| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | Yes |
Popular Name: 2-cyclopentyl-N-[(3-phenyl-1H-pyrazol-4-yl)methyl]ethanamine 2-cyclopentyl-N-[(3-phenyl-1H-py…
None
| 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) | 3.53 | 8.48 | -43.08 | 3 | 3 | 1 | 45 | 270.4 | 6 | ↓ |
![2-cyclopentylethyl-[(3-phenyl-1H-pyrazol-4-yl)methyl]amine](http://zinc12.docking.org/img/rings/558552.gif)
