| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2011 | 32 | Yes |
Popular Name: (3R)-3-(4-benzylpiperazin-1-yl)-7-chloro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one (3R)-3-(4-benzylpiperazin-1-yl)-…
| 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) | 3.79 | 11 | -41.87 | 2 | 5 | 1 | 49 | 445.974 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.79 | 8.73 | -8.19 | 1 | 5 | 0 | 48 | 444.966 | 4 | ↓ |
