| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 21 | Yes |
Popular Name: (3S)-3-amino-5-(2-fluorophenyl)-1-methyl-3H-1,4-benzodiazepin-2-one (3S)-3-amino-5-(2-fluorophenyl)-…
| 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) | 1.59 | 4.05 | -42.26 | 3 | 4 | 1 | 60 | 284.314 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.59 | 3.72 | -12.41 | 2 | 4 | 0 | 59 | 283.306 | 1 | ↓ |
