| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2009 | 22 | Yes |
Popular Name: N-cyclopentyl-2-[(3R)-2-hydroxy-5-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl]acetamide N-cyclopentyl-2-[(3R)-2-hydroxy-…
| 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) | 2.11 | 2.41 | -15.7 | 3 | 6 | 0 | 87 | 301.346 | 3 | ↓ |
| Ref Reference (pH 7) | 2.29 | -0.24 | -13.86 | 3 | 6 | 0 | 91 | 301.346 | 3 | ↓ |
