| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2009 | 25 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-2-[(3S)-2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]acetamide N-[(3-chlorophenyl)methyl]-2-[(3…
| 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) | 2.95 | 1.11 | -13.85 | 3 | 6 | 0 | 91 | 357.797 | 4 | ↓ |
| Ref Reference (pH 7) | 2.76 | 3.77 | -15.44 | 3 | 6 | 0 | 87 | 357.797 | 4 | ↓ |
