| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2011 | 26 | Yes |
Popular Name: (2S)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[(3S)-3-methyl-1-piperidyl]propanamide (2S)-N-(1,5-dimethyl-3-oxo-2-phe…
| 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) | 2.01 | 9.66 | -45.69 | 2 | 6 | 1 | 60 | 357.478 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.01 | 7.08 | -26.98 | 1 | 6 | 0 | 59 | 356.47 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.20 | 8.53 | -45.15 | 1 | 6 | 0 | 67 | 356.47 | 4 | ↓ |
