| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 30 | No |
Popular Name: [3-[(2-hydroxy-2-phenyl-acetyl)aminoiminomethyl]phenyl] [3-[(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) | 4.99 | -0.64 | -16.34 | 2 | 6 | 0 | 87 | 443.286 | 7 | ↓ |
