| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: 3-amino-4,5-dimethyl-N-(1-methyl-4-piperidyl)benzenesulfonamide 3-amino-4,5-dimethyl-N-(1-methyl…
| 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) | 1.66 | 3.03 | -44.9 | 4 | 5 | 1 | 77 | 298.432 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.66 | 0.62 | -9.17 | 3 | 5 | 0 | 75 | 297.424 | 3 | ↓ |
