| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 24 | Yes |
Popular Name: N-[2-[[(1S)-1-(2-thienyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide N-[2-[[(1S)-1-(2-thienyl)ethyl]c…
| 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) | 3.73 | 8.03 | -10.93 | 2 | 4 | 0 | 58 | 356.472 | 5 | ↓ |
