| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 21 | Yes |
Popular Name: 5-bromo-N-[3-[(2R)-2-ethyl-1-piperidyl]propyl]thiophene-2-sulfonamide 5-bromo-N-[3-[(2R)-2-ethyl-1-pip…
| 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) | 3.96 | 6.43 | -40.68 | 2 | 4 | 1 | 51 | 396.396 | 7 | ↓ |
