| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2011 | 19 | Yes |
Popular Name: (2R)-2-[(3S)-3-methyl-1-piperidyl]-N-(o-tolyl)propanamide (2R)-2-[(3S)-3-methyl-1-piperidy…
| 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) | 3.03 | 8.72 | -36.08 | 2 | 3 | 1 | 34 | 261.389 | 3 | ↓ |
