| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 33 | Yes |
Popular Name: 5-(3,4-dimethylphenyl)-N-[(1S)-1-methyl-3-phenyl-propyl]-2-(m-tolyl)pyrazole-3-carboxamide 5-(3,4-dimethylphenyl)-N-[(1S)-1…
| 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) | 6.88 | 15.71 | -12.88 | 1 | 4 | 0 | 47 | 437.587 | 7 | ↓ |
