| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 17 | Yes |
Popular Name: N-methyl-N-[(1R)-1-(2-thienyl)ethyl]cyclohexanecarboxamide N-methyl-N-[(1R)-1-(2-thienyl)et…
| 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) | 3.81 | 7.99 | -7.43 | 0 | 2 | 0 | 20 | 251.395 | 3 | ↓ |
