| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 28 | Yes |
Popular Name: N-allyl-N-[(benzyl-(2-thienylmethyl)carbamoyl)methyl]cyclopentanecarboxamide N-allyl-N-[(benzyl-(2-thienylmet…
| 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) | 4.14 | 2.05 | -13.43 | 0 | 4 | 0 | 40 | 396.556 | 9 | ↓ |
