| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 20 | Yes |
Popular Name: N-[(1S)-1-[3-fluoro-4-(4-methylpiperazin-1-yl)phenyl]ethyl]propan-1-amine N-[(1S)-1-[3-fluoro-4-(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) | 3.02 | 9.37 | -82.17 | 3 | 3 | 2 | 24 | 281.419 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 7.03 | -42.66 | 2 | 3 | 1 | 23 | 280.411 | 5 | ↓ |
