| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 26 | Yes |
Popular Name: 1-methyl-N-[(1S)-1-phenylethyl]-5-(2,4,6-trimethylphenyl)pyrazole-3-carboxamide 1-methyl-N-[(1S)-1-phenylethyl]-…
| 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) | 4.65 | 10.17 | -9.32 | 1 | 4 | 0 | 47 | 347.462 | 4 | ↓ |
