| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 32 | Yes |
Popular Name: benzyl-N'-cyclopentyl-N-cyclopropyl-keto-BLAHdicarboxamide benzyl-N'-cyclopentyl-N-cyclopro…
| 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) | 1.90 | 8.3 | -19.48 | 2 | 7 | 0 | 88 | 435.524 | 6 | ↓ |
