| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2009 | 24 | Yes |
Popular Name: (3S)-N-(2-acetamidoethyl)-1-[(5-bromo-2-thienyl)sulfonyl]piperidine-3-carboxamide (3S)-N-(2-acetamidoethyl)-1-[(5-…
| 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) | 1.16 | 1.46 | -20.04 | 2 | 7 | 0 | 96 | 438.369 | 6 | ↓ |
