| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 31 | Yes |
Popular Name: allyl-N,N'-dicyclopentyl-methyl-oxo-BLAHdicarboxamide allyl-N,N'-dicyclopentyl-methyl-…
| 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 | 8.12 | -17.23 | 2 | 7 | 0 | 88 | 427.545 | 6 | ↓ |
