| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2010 | 24 | Yes |
Popular Name: N-[(1S)-1-methylpropyl]-2-(1-propyl-4-piperidyl)-N-(4-pyridylmethyl)acetamide N-[(1S)-1-methylpropyl]-2-(1-pro…
| 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) | 3.12 | 11.62 | -40.32 | 1 | 4 | 1 | 38 | 332.512 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.12 | 12.07 | -84.86 | 2 | 4 | 2 | 39 | 333.52 | 8 | ↓ |
