| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 29 | Yes |
Popular Name: (3S)-N-methyl-N-phenethyl-1-[1-(3-pyridylmethyl)-4-piperidyl]piperidin-3-amine (3S)-N-methyl-N-phenethyl-1-[1-(…
None
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.15 | 12.48 | -113.5 | 2 | 4 | 2 | 25 | 394.607 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.15 | 10.27 | -42.79 | 1 | 4 | 1 | 24 | 393.599 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.15 | 10.2 | -37.96 | 1 | 4 | 1 | 24 | 393.599 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.15 | 7.83 | -4.93 | 0 | 4 | 0 | 23 | 392.591 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | 12.59 | -95.71 | 2 | 4 | 2 | 25 | 394.607 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.15 | 12.5 | -116.2 | 2 | 4 | 2 | 25 | 394.607 | 7 | ↓ |
