| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 20 | Yes |
Popular Name: (2S)-2-(3-bromo-4-fluoro-phenyl)-2-(4-propylpiperazin-1-yl)ethanamine (2S)-2-(3-bromo-4-fluoro-phenyl)…
| 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) | 2.40 | 6.38 | -127.19 | 4 | 3 | 2 | 35 | 346.288 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 4 | -54.72 | 3 | 3 | 1 | 34 | 345.28 | 5 | ↓ |
