| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 24 | Yes |
Popular Name: 3-amino-4-[4-(2,5-dimethylphenyl)piperazin-1-yl]benzoic acid 3-amino-4-[4-(2,5-dimethylphenyl…
| 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) | 3.78 | 10.46 | -48.61 | 2 | 5 | -1 | 73 | 324.404 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.78 | 10.37 | -70.44 | 3 | 5 | 0 | 74 | 325.412 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
