| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2010 | 28 | Yes |
Popular Name: N-[4-[1-(phenethylcarbamoyl)cyclopropyl]phenyl]thiophene-2-carboxamide N-[4-[1-(phenethylcarbamoyl)cycl…
| 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) | 4.06 | 10.17 | -18.27 | 2 | 4 | 0 | 58 | 390.508 | 7 | ↓ |
