| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2010 | 28 | Yes |
Popular Name: N-[[2-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-2-(4-fluorophenoxy)acetamide N-[[2-[(4-ethylpiperazin-1-yl)me…
| 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) | 2.69 | 9.96 | -49.54 | 2 | 5 | 1 | 46 | 386.491 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.69 | 10.11 | -43.69 | 2 | 5 | 1 | 46 | 386.491 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.69 | 7.65 | -8.96 | 1 | 5 | 0 | 45 | 385.483 | 8 | ↓ |
