| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 17 | Yes |
Popular Name: 4-[4-(hydroxymethyl)-3,5-dimethyl-pyrazol-1-yl]-N,N-dimethyl-butanamide 4-[4-(hydroxymethyl)-3,5-dimethy…
| 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) | -0.45 | 2.45 | -17.99 | 1 | 5 | 0 | 58 | 239.319 | 5 | ↓ |
