| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2010 | 28 | Yes |
Popular Name: (3S)-N-butyl-1-[2-[methyl(3-phenoxypropyl)amino]-2-oxo-ethyl]piperidine-3-carboxamide (3S)-N-butyl-1-[2-[methyl(3-phen…
| 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) | 2.96 | 9.85 | -41.49 | 2 | 6 | 1 | 63 | 390.548 | 11 | ↓ |
| Hi High (pH 8-9.5) | 2.96 | 7.67 | -13.45 | 1 | 6 | 0 | 62 | 389.54 | 11 | ↓ |
