| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 21 | Yes |
Popular Name: N-(1-methyl-4-piperidyl)-4-(propylamino)benzenesulfonamide N-(1-methyl-4-piperidyl)-4-(prop…
| 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) | 2.16 | 4.19 | -44.17 | 3 | 5 | 1 | 63 | 312.459 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.16 | 1.78 | -8.42 | 2 | 5 | 0 | 61 | 311.451 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
