| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 20 | Yes |
Popular Name: N-[[4-(4-ethylpiperazin-1-yl)-3-fluoro-phenyl]methyl]propan-2-amine N-[[4-(4-ethylpiperazin-1-yl)-3-…
| 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) | 2.63 | 9.19 | -82.81 | 3 | 3 | 2 | 24 | 281.419 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.63 | 6.97 | -41.24 | 2 | 3 | 1 | 23 | 280.411 | 5 | ↓ |
