| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 21 | Yes |
Popular Name: (2S)-2-[(3S,5R)-3,5-dimethyl-1-piperidyl]-N-(p-tolylmethyl)propanamide (2S)-2-[(3S,5R)-3,5-dimethyl-1-p…
| 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) | 3.25 | 9.13 | -33.7 | 2 | 3 | 1 | 34 | 289.443 | 4 | ↓ |
