| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2007 | 33 | Yes |
Popular Name: 1-[(5-indan-5-yl-2-phenyl-pyrazol-3-yl)carbamoylmethyl]piperidine-3-carboxamide 1-[(5-indan-5-yl-2-phenyl-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) | 2.96 | -1.81 | -58.93 | 4 | 7 | 1 | 94 | 444.559 | 6 | ↓ |
