| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 25 | Yes |
Popular Name: N-[3-(4-ethylpiperazin-1-yl)-3-oxo-propyl]-2,6-dimethoxy-benzamide N-[3-(4-ethylpiperazin-1-yl)-3-o…
| 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) | 1.04 | 2.73 | -21.26 | 1 | 7 | 0 | 71 | 349.431 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.04 | 4.95 | -57.09 | 2 | 7 | 1 | 72 | 350.439 | 7 | ↓ |
