| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 20th, 2009 | 26 | Yes |
Popular Name: 7-chloro-5-(2-fluorophenyl)-1-[(3R)-1-methylpyrrolidin-3-yl]-3H-1,4-benzodiazepin-2-one 7-chloro-5-(2-fluorophenyl)-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) | 3.00 | 9.38 | -32.53 | 1 | 4 | 1 | 37 | 372.851 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.00 | 8.45 | -9.73 | 0 | 4 | 0 | 36 | 371.843 | 2 | ↓ |
