| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2008 | 16 | Yes |
Popular Name: 5-chloro-N-cyclopentyl-1,3-dimethyl-pyrazole-4-carboxamide 5-chloro-N-cyclopentyl-1,3-dimet…
| 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) | 1.93 | 4.41 | -8.24 | 1 | 4 | 0 | 47 | 241.722 | 2 | ↓ |
