| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 21 | Yes |
Popular Name: 7-chloro-3-hydroxy-5-(3-hydroxyphenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one 7-chloro-3-hydroxy-5-(3-hydroxyp…
| 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) | 1.33 | -7.61 | -11.85 | 3 | 5 | 0 | 81 | 302.717 | 1 | ↓ |
