| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 27 | Yes |
Popular Name: N-[[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-2-phenoxy-acetamide N-[[4-[(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) | 2.57 | 9.2 | -44.87 | 2 | 5 | 1 | 46 | 368.501 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.57 | 9.19 | -48.25 | 2 | 5 | 1 | 46 | 368.501 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.57 | 6.93 | -11.08 | 1 | 5 | 0 | 45 | 367.493 | 8 | ↓ |
