| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 38 | No |
Popular Name: [4-[[2-(1-naphthylamino)acetyl]aminoiminomethyl]phenyl] [4-[[2-(1-naphthylamino)acetyl]a…
| 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) | 5.53 | 0.76 | -20.49 | 2 | 9 | 0 | 107 | 513.55 | 11 | ↓ |
