| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 19 | Yes |
Popular Name: 2-(methylamino)-N-(1-methyl-4-piperidyl)benzenesulfonamide 2-(methylamino)-N-(1-methyl-4-pi…
| 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) | 1.24 | 3.17 | -44.02 | 3 | 5 | 1 | 63 | 284.405 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.24 | 0.79 | -9.11 | 2 | 5 | 0 | 61 | 283.397 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
