| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 16 | No |
Popular Name: N-(3-aminooxypropyl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide N-(3-aminooxypropyl)-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) | -0.60 | -2.51 | -14.75 | 4 | 7 | 0 | 110 | 248.308 | 6 | ↓ |
