| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 24 | Yes |
Popular Name: 2-bromo-5-methoxy-N-[(1R)-1-(1-naphthyl)ethyl]benzamide 2-bromo-5-methoxy-N-[(1R)-1-(1-n…
| 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) | 5.04 | 9.56 | -9.67 | 1 | 3 | 0 | 38 | 384.273 | 4 | ↓ |
