| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 24 | Yes |
3-Amino-4-(4-benzyl-piperazin-1-yl)-benzoic acid methyl ester
| 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) | 2.91 | 7.56 | -5.92 | 2 | 5 | 0 | 59 | 325.412 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
