| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2009 | 21 | Yes |
Popular Name: (3S)-3-[(4-hydroxyphenyl)methyl]-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione (3S)-3-[(4-hydroxyphenyl)methyl]…
| 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) | 1.44 | 1.69 | -14.36 | 3 | 5 | 0 | 78 | 282.299 | 2 | ↓ |
