| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 24 | Yes |
Popular Name: 4-(dimethylamino)-N-[3-(4-ethylpiperazin-1-yl)propyl]-3-fluoro-benzamide 4-(dimethylamino)-N-[3-(4-ethylp…
| 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) | 1.89 | 6.71 | -43.38 | 2 | 5 | 1 | 40 | 337.463 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.89 | 4.44 | -10.43 | 1 | 5 | 0 | 39 | 336.455 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.89 | 6.71 | -48.19 | 2 | 5 | 1 | 40 | 337.463 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
