| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 33 | Yes |
Popular Name: allyl-N-benzyl-N-cyclopentyl-methyl-oxo-BLAHdicarboxamide allyl-N-benzyl-N-cyclopentyl-met…
| 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) | 2.63 | 9.04 | -20.57 | 2 | 7 | 0 | 88 | 449.551 | 7 | ↓ |
