| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 30 | Yes |
Popular Name: N-methyl-N-[(3S)-1-(3-phenylpropyl)-3-piperidyl]-1-(3-pyridylmethyl)piperidin-4-amine N-methyl-N-[(3S)-1-(3-phenylprop…
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) | 3.67 | 10.95 | -42.42 | 1 | 4 | 1 | 24 | 407.626 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.67 | 8.69 | -5.09 | 0 | 4 | 0 | 23 | 406.618 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.67 | 13.16 | -102.92 | 2 | 4 | 2 | 25 | 408.634 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.67 | 15.3 | -205.28 | 3 | 4 | 3 | 26 | 409.642 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.67 | 13.04 | -115.75 | 2 | 4 | 2 | 25 | 408.634 | 8 | ↓ |
