| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2006 | 22 | Yes |
Popular Name: 7-chloro-3-isopropyl-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one 7-chloro-3-isopropyl-5-phenyl-1,…
| 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) | 3.60 | -1.52 | -7.71 | 1 | 3 | 0 | 41 | 312.8 | 2 | ↓ |
