| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 29 | Yes |
Popular Name: 3-[3-phenyl-4-[[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]methyl]pyrazol-1-yl]propanenitrile 3-[3-phenyl-4-[[4-(2-pyrrolidin-…
None
| 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) | 1.57 | 11.49 | -96.7 | 2 | 6 | 2 | 54 | 394.567 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.57 | 6.58 | -10.55 | 0 | 6 | 0 | 51 | 392.551 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.57 | 9.11 | -41.6 | 1 | 6 | 1 | 53 | 393.559 | 8 | ↓ |
