| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2009 | 23 | Yes |
Popular Name: (3S)-7-chloro-5-phenyl-3-propoxy-1,3-dihydro-1,4-benzodiazepin-2-one (3S)-7-chloro-5-phenyl-3-propoxy…
| 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) | 3.33 | 5.32 | -8.71 | 1 | 4 | 0 | 51 | 328.799 | 4 | ↓ |
