| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2009 | 26 | Yes |
Popular Name: N-[(2R)-2-(4-ethylpiperazin-1-yl)-2-phenyl-ethyl]-4-fluoro-benzamide N-[(2R)-2-(4-ethylpiperazin-1-yl…
| 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) | 3.17 | 8.48 | -42.35 | 2 | 4 | 1 | 37 | 356.465 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 6.21 | -7.49 | 1 | 4 | 0 | 36 | 355.457 | 6 | ↓ |
