| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 20 | Yes |
Popular Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[(1R)-1-phenylethyl]propanamide 3-(3,5-dimethylpyrazol-1-yl)-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) | 2.17 | 7.13 | -10.79 | 1 | 4 | 0 | 47 | 271.364 | 5 | ↓ |
