| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 21 | Yes |
Popular Name: N-[(2R)-3-methyl-2-(4-methylpiperazin-1-yl)butyl]-1H-pyrazole-4-sulfonamide N-[(2R)-3-methyl-2-(4-methylpipe…
| 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) | 0.35 | 1.15 | -40.67 | 3 | 7 | 1 | 83 | 316.451 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.35 | -1.1 | -11.68 | 2 | 7 | 0 | 81 | 315.443 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.35 | 0.72 | -42.98 | 3 | 7 | 1 | 83 | 316.451 | 6 | ↓ |
