| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 19 | No |
Popular Name: O-[3-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)prop-2-ynyl]hydroxylamine O-[3-(1-benzyl-3,5-dimethyl-pyra…
| 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) | 1.92 | 6.73 | -9.76 | 2 | 4 | 0 | 53 | 255.321 | 3 | ↓ |
