| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 18 | Yes |
Popular Name: (1S)-1-[3-fluoro-4-(4-methylpiperazin-1-yl)phenyl]-N-methyl-ethanamine (1S)-1-[3-fluoro-4-(4-methylpipe…
| 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) | 2.14 | 7.75 | -85.64 | 3 | 3 | 2 | 24 | 253.365 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.14 | 5.4 | -43.39 | 2 | 3 | 1 | 23 | 252.357 | 3 | ↓ |
