| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2009 | 33 | Yes |
Popular Name: 4-(4-ethylpiperazin-1-yl)-N-[2-(m-tolyl)-5-phenyl-pyrazol-3-yl]-4-oxo-butanamide 4-(4-ethylpiperazin-1-yl)-N-[2-(…
| 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) | 3.43 | 11.33 | -14.97 | 1 | 7 | 0 | 70 | 445.567 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.43 | 13.6 | -50.97 | 2 | 7 | 1 | 72 | 446.575 | 7 | ↓ |
