| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 21 | Yes |
Popular Name: N-[(2S)-3-methyl-2-(4-methylpiperazin-1-yl)butyl]-1H-pyrazole-4-sulfonamide N-[(2S)-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 | 0.27 | -44.81 | 3 | 7 | 1 | 83 | 316.451 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.35 | -0.99 | -10.55 | 2 | 7 | 0 | 81 | 315.443 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.35 | 0.75 | -47.7 | 3 | 7 | 1 | 83 | 316.451 | 6 | ↓ |
