| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: N-[[2-(4-ethylpiperazin-1-yl)-5-fluoro-phenyl]methyl]propan-1-amine N-[[2-(4-ethylpiperazin-1-yl)-5-…
| 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) | 2.84 | 9.73 | -100.97 | 3 | 3 | 2 | 24 | 281.419 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.84 | 7.5 | -38.84 | 2 | 3 | 1 | 23 | 280.411 | 6 | ↓ |
