| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 18 | Yes |
Popular Name: (4-methylpiperazin-1-yl)-(3,4,5-trifluorophenyl)methanone (4-methylpiperazin-1-yl)-(3,4,5-…
| 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) | 1.14 | 6.45 | -47.37 | 1 | 3 | 1 | 25 | 259.251 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.14 | 4.11 | -6.44 | 0 | 3 | 0 | 24 | 258.243 | 1 | ↓ |
