| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 16 | Yes |
Popular Name: N-[(1S)-1,2-dimethylpropyl]-5-ethyl-thiophene-2-sulfonamide N-[(1S)-1,2-dimethylpropyl]-5-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) | 3.20 | 4.01 | -8.23 | 1 | 3 | 0 | 46 | 261.412 | 5 | ↓ |
