| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2005 | 27 | Yes |
Popular Name: 5-(5-methyl-2-furyl)-2-phenyl-N-(2-pyrrolidin-1-ylethyl)pyrazole-3-carboxamide 5-(5-methyl-2-furyl)-2-phenyl-N-…
| 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) | 2.56 | 0.21 | -47.2 | 2 | 6 | 1 | 64 | 365.457 | 6 | ↓ |
