| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 24 | Yes |
Popular Name: 3-[3-phenyl-4-[(2-pyrrolidin-1-ylethylamino)methyl]pyrazol-1-yl]propanenitrile 3-[3-phenyl-4-[(2-pyrrolidin-1-y…
| 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) | 1.44 | 8.87 | -40.76 | 2 | 5 | 1 | 58 | 324.452 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.44 | 6.42 | -9.25 | 1 | 5 | 0 | 57 | 323.444 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 7.87 | -51.5 | 2 | 5 | 1 | 61 | 324.452 | 8 | ↓ |
