| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2005 | 18 | Yes |
3-Amino-4-(4-methyl-piperazin-1-yl)-benzoic acid methyl ester
methyl 3-amino-4-(4-methyl-1-piperazinyl)benzoate
| 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) | 1.51 | -0.81 | -43.05 | 3 | 5 | 1 | 60 | 250.322 | 3 | ↓ |
