| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 26th, 2008 | 22 | Yes |
Popular Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-5-methyl-thiophene-2-sulfonamide N-[(1-cyclopentyl-4-piperidyl)me…
| 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) | 3.38 | 7.18 | -44.71 | 2 | 4 | 1 | 51 | 343.538 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.38 | 6.79 | -51.27 | 1 | 4 | 0 | 53 | 342.53 | 5 | ↓ |
