| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 19 | Yes |
Popular Name: (1S)-1-[3-fluoro-4-(4-propylpiperazin-1-yl)phenyl]ethanamine (1S)-1-[3-fluoro-4-(4-propylpipe…
| 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) | 0.77 | 6.01 | -95.86 | 4 | 3 | 2 | 35 | 267.392 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.77 | 3.63 | -51.14 | 3 | 3 | 1 | 34 | 266.384 | 4 | ↓ |
