| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 21 | Yes |
Popular Name: 1-cyclopentyl-N-(2-diethylaminoethyl)-3-methyl-pyrazole-4-carboxamide 1-cyclopentyl-N-(2-diethylaminoe…
| 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) | 1.91 | 0.02 | -45.22 | 2 | 5 | 1 | 51 | 293.435 | 7 | ↓ |
