| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 22 | Yes |
Popular Name: N-cyclopentyl-2-[(3S)-2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]acetamide N-cyclopentyl-2-[(3S)-2,5-dioxo-…
| 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) | 2.29 | -0.24 | -14.01 | 3 | 6 | 0 | 91 | 301.346 | 3 | ↓ |
| Ref Reference (pH 7) | 2.11 | 2.41 | -15.57 | 3 | 6 | 0 | 87 | 301.346 | 3 | ↓ |
