| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2011 | 20 | Yes |
Popular Name: 4-amino-N-methyl-N-[(1-methyl-4-piperidyl)methyl]benzenesulfonamide 4-amino-N-methyl-N-[(1-methyl-4-…
| 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) | 1.13 | 4.08 | -44.31 | 3 | 5 | 1 | 68 | 298.432 | 4 | ↓ |
