| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2010 | 18 | Yes |
Popular Name: 2,4-dimethyl-N-[(3S)-1-methylpyrrolidin-3-yl]benzenesulfonamide 2,4-dimethyl-N-[(3S)-1-methylpyr…
| 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 | 4.79 | -44.81 | 2 | 4 | 1 | 51 | 269.39 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 2.15 | -8.41 | 1 | 4 | 0 | 49 | 268.382 | 3 | ↓ |
