| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2010 | 32 | Yes |
Popular Name: (3S)-N,N-diethyl-1-[(4R)-1-(2-naphthylmethyl)-7-oxo-azepan-4-yl]piperidine-3-carboxamide (3S)-N,N-diethyl-1-[(4R)-1-(2-na…
| 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) | 3.81 | 14.25 | -56.76 | 1 | 5 | 1 | 45 | 436.62 | 6 | ↓ |
