| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 18 | Yes |
Popular Name: 5-methyl-N-[(1-methyl-4-piperidyl)methyl]thiophene-2-sulfonamide 5-methyl-N-[(1-methyl-4-piperidy…
| 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) | 1.98 | 4.65 | -43.61 | 2 | 4 | 1 | 51 | 289.446 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 4.23 | -53.54 | 1 | 4 | 0 | 53 | 288.438 | 4 | ↓ |
