| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2009 | 20 | Yes |
Popular Name: (1R)-N-[(S)-cyclopentyl(2-thienyl)methyl]cyclohex-3-ene-1-carboxamide (1R)-N-[(S)-cyclopentyl(2-thieny…
| 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) | 4.48 | 9.54 | -7.78 | 1 | 2 | 0 | 29 | 289.444 | 4 | ↓ |
