| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2011 | 18 | No |
Popular Name: 3-amino-4-heptoxy-benzoic 3-amino-4-heptoxy-benzoic
| 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) | 4.27 | 7.2 | -48.31 | 2 | 4 | -1 | 75 | 250.318 | 8 | ↓ |
