| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 29 | Yes |
Popular Name: N-allyl-N-[[benzyl-[(5-methyl-2-thienyl)methyl]carbamoyl]methyl]cyclopentanecarboxamide N-allyl-N-[[benzyl-[(5-methyl-2-…
| 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) | 4.36 | 14.12 | -13.12 | 0 | 4 | 0 | 41 | 410.583 | 9 | ↓ |
