| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 34 | No |
Popular Name: [1-[(2-hydroxy-2-phenyl-acetyl)aminoiminomethyl]-2-naphthyl] [1-[(2-hydroxy-2-phenyl-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) | 6.12 | -0.57 | -14.54 | 2 | 6 | 0 | 87 | 493.346 | 7 | ↓ |
