| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
Popular Name: 3-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)methyl-isobutyl-amino]propanenitrile 3-[(5-chloro-1,3-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) | 1.72 | 6.41 | -8.28 | 0 | 4 | 0 | 45 | 268.792 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.72 | 8.24 | -47.57 | 1 | 4 | 1 | 46 | 269.8 | 6 | ↓ |
