| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 33 | No |
Popular Name: [4-bromo-2-[[2-(1-naphthylamino)acetyl]aminoiminomethyl]phenyl] [4-bromo-2-[[2-(1-naphthylamino)…
| 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) | 6.63 | -0.75 | -15.42 | 2 | 6 | 0 | 79 | 502.368 | 8 | ↓ |
