| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2010 | 23 | Yes |
Popular Name: N-[4-(4-methylpiperazine-1-carbonyl)phenyl]-1H-pyrazole-3-carboxamide N-[4-(4-methylpiperazine-1-carbo…
| 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) | 0.31 | 4.71 | -48.81 | 3 | 7 | 1 | 83 | 314.369 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.31 | 4.73 | -49.08 | 3 | 7 | 1 | 83 | 314.369 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.31 | 2.36 | -13.71 | 2 | 7 | 0 | 81 | 313.361 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.31 | 2.38 | -13.07 | 2 | 7 | 0 | 81 | 313.361 | 3 | ↓ |
