| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2006 | 23 | Yes |
Popular Name: N-methyl-5-phenyl-N-(1-phenylethyl)-1H-pyrazole-3-carboxamide N-methyl-5-phenyl-N-(1-phenyleth…
None
| 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) | 3.63 | 9.2 | -10.32 | 1 | 4 | 0 | 49 | 305.381 | 4 | ↓ |
| Ref Reference (pH 7) | 3.63 | 9.05 | -10.5 | 1 | 4 | 0 | 49 | 305.381 | 4 | ↓ |
