| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 28 | Yes |
Popular Name: (3S)-4-[(4-fluorophenyl)methyl]-7-iodo-3-phenyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione (3S)-4-[(4-fluorophenyl)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) | 4.10 | 11.33 | -9.37 | 1 | 4 | 0 | 49 | 486.284 | 3 | ↓ |
