| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2009 | 27 | Yes |
Popular Name: N-cyclopentyl-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide N-cyclopentyl-1-[(4-phenylphenox…
| 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) | 4.68 | 9.18 | -11.29 | 1 | 5 | 0 | 56 | 361.445 | 6 | ↓ |
