| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 29 | Yes |
Popular Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-methyl-5-phenyl-pyrazole-3-carboxamide N-[[1-(4-methoxyphenyl)cyclopent…
| 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) | 4.63 | 10.88 | -9.34 | 1 | 5 | 0 | 56 | 389.499 | 6 | ↓ |
![3-phenyl-N-[(1-phenylcyclopentyl)methyl]-1H-pyrazole-5-carboxamide](http://zinc12.docking.org/img/rings/576488.gif)
