| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 15 | No |
Popular Name: 3-[(4-formyl-2,5-dimethyl-pyrazol-3-yl)-methyl-amino]propanenitrile 3-[(4-formyl-2,5-dimethyl-pyrazo…
| 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) | 0.01 | 3.97 | -13.22 | 0 | 5 | 0 | 62 | 206.249 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.01 | 4.07 | -42.55 | 1 | 5 | 1 | 63 | 207.257 | 4 | ↓ |
