In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 23rd, 2008 | 28 | Yes |
Popular Name: 1-(3-chlorophenyl)-5-(2-furyl)-N-[2-(2-methylpropanoylamino)ethyl]pyrazole-3-carboxamide 1-(3-chlorophenyl)-5-(2-furyl)-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) | 3.00 | 6.71 | -14.6 | 2 | 7 | 0 | 89 | 400.866 | 7 | ↓ |