| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 25 | Yes |
Popular Name: N-[[1-(4-fluorophenyl)-3-methyl-5-(4-methylpiperazin-1-yl)pyrazol-4-yl]methyl]propan-1-amine N-[[1-(4-fluorophenyl)-3-methyl-…
| 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) | 2.53 | 11.19 | -115.22 | 3 | 5 | 2 | 42 | 347.482 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.53 | 7.44 | -4.03 | 1 | 5 | 0 | 36 | 345.466 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.53 | 8.82 | -42.48 | 2 | 5 | 1 | 41 | 346.474 | 6 | ↓ |
