| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2009 | 20 | Yes |
Popular Name: 7-chloro-5-(o-tolyl)-1,3-dihydro-1,4-benzodiazepin-2-one 7-chloro-5-(o-tolyl)-1,3-dihydro…
| 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) | 3.26 | 5.66 | -8.88 | 1 | 3 | 0 | 41 | 284.746 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.26 | 6.6 | -33.07 | 2 | 3 | 1 | 43 | 285.754 | 1 | ↓ |
