| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 27 | Yes |
Popular Name: 2-(3-chlorophenyl)-5-(5-methyl-2-furyl)-N,N-dipropyl-pyrazole-3-carboxamide 2-(3-chlorophenyl)-5-(5-methyl-2…
| 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) | 5.00 | 11.71 | -10 | 0 | 5 | 0 | 51 | 385.895 | 7 | ↓ |
