| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 23 | Yes |
Popular Name: 1-methyl-5-phenyl-N-[(1R)-1-phenylethyl]pyrazole-3-carboxamide 1-methyl-5-phenyl-N-[(1R)-1-phen…
| 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) | 3.45 | 8.46 | -10.21 | 1 | 4 | 0 | 47 | 305.381 | 4 | ↓ |
