| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2007 | 28 | No |
Popular Name: 1-[(2-phenyl-5-tert-butyl-pyrazol-3-yl)carbamoylmethyl]piperidine-2-carboxamide 1-[(2-phenyl-5-tert-butyl-pyrazo…
| 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) | 3.49 | -0.98 | -40.22 | 4 | 7 | 1 | 94 | 384.504 | 6 | ↓ |
