| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 33 | No |
Popular Name: [4-bromo-2-[[2-(1-naphthyl)acetyl]aminoiminomethyl]phenyl] [4-bromo-2-[[2-(1-naphthyl)acety…
| 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) | 7.40 | 15.43 | -17.04 | 1 | 5 | 0 | 68 | 501.38 | 7 | ↓ |
