| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2008 | 24 | Yes |
Popular Name: 3-dimethylamino-N-[(1S)-1-(2-naphthyl)ethyl]benzamide 3-dimethylamino-N-[(1S)-1-(2-nap…
| 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) | 4.35 | 10.16 | -10.61 | 1 | 3 | 0 | 32 | 318.42 | 4 | ↓ |
