| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2010 | 19 | Yes |
Popular Name: 3-(3-fluorophenoxy)-1-(4-methylpiperazin-1-yl)propan-1-one 3-(3-fluorophenoxy)-1-(4-methylp…
| 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) | 1.65 | 4.64 | -7.62 | 0 | 4 | 0 | 33 | 266.316 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 6.98 | -45.18 | 1 | 4 | 1 | 34 | 267.324 | 4 | ↓ |
