| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2008 | 23 | Yes |
Popular Name: (3S)-1-(3-phenylpropyl)-N-(3-pyridylmethyl)piperidin-3-amine (3S)-1-(3-phenylpropyl)-N-(3-pyr…
| 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) | 3.00 | 9.7 | -41.99 | 2 | 3 | 1 | 29 | 310.465 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.00 | 10.16 | -84.8 | 3 | 3 | 2 | 31 | 311.473 | 7 | ↓ |
