| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 21 | Yes |
Popular Name: N-butyl-2-[(3S)-2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]acetamide N-butyl-2-[(3S)-2,5-dioxo-3,4-di…
| 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) | 2.33 | -0.91 | -14.06 | 3 | 6 | 0 | 91 | 289.335 | 5 | ↓ |
| Ref Reference (pH 7) | 2.15 | 1.77 | -15.62 | 3 | 6 | 0 | 87 | 289.335 | 5 | ↓ |
