| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2008 | 19 | Yes |
Popular Name: N-(2-fluorophenyl)-3-(4-methylpiperazin-1-yl)propanamide N-(2-fluorophenyl)-3-(4-methylpi…
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) | 1.42 | 5.11 | -40.48 | 2 | 4 | 1 | 37 | 266.34 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.42 | 4.98 | -42.57 | 2 | 4 | 1 | 37 | 266.34 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.42 | 2.65 | -8.21 | 1 | 4 | 0 | 36 | 265.332 | 4 | ↓ |
