| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 23 | Yes |
Popular Name: 3,4-dichloro-N-[3-(4-ethylpiperazin-1-yl)-3-oxo-propyl]benzamide 3,4-dichloro-N-[3-(4-ethylpipera…
| 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) | 2.30 | 5.14 | -18.45 | 1 | 5 | 0 | 53 | 358.269 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.30 | 7.36 | -57.65 | 2 | 5 | 1 | 54 | 359.277 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
