| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2005 | 36 | 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) | 4.83 | 0.19 | -18.8 | 2 | 8 | 0 | 106 | 484.508 | 9 | ↓ |
