| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 23 | Yes |
Popular Name: (3S)-N-methyl-N-phenethyl-1-(3-pyridylmethyl)piperidin-3-amine (3S)-N-methyl-N-phenethyl-1-(3-p…
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) | 2.73 | 9.59 | -40.5 | 1 | 3 | 1 | 21 | 310.465 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.73 | 7.3 | -4.74 | 0 | 3 | 0 | 19 | 309.457 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 11.8 | -120.54 | 2 | 3 | 2 | 22 | 311.473 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.73 | 9.57 | -43.04 | 1 | 3 | 1 | 21 | 310.465 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.73 | 10.01 | -86.62 | 2 | 3 | 2 | 22 | 311.473 | 6 | ↓ |
