In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 28th, 2011 | 20 | No |
Popular Name: 3-amino-4-nonoxy-benzoic 3-amino-4-nonoxy-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) | 5.28 | 8.76 | -48.26 | 2 | 4 | -1 | 75 | 278.372 | 10 | ↓ |