| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 23 | Yes |
Popular Name: 2-[3-(4-methoxyphenoxy)propylamino]-3-methyl-benzoic 2-[3-(4-methoxyphenoxy)propylami…
| 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) | 3.31 | 8.66 | -55.1 | 1 | 5 | -1 | 71 | 314.361 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.31 | 6.68 | -8.89 | 2 | 5 | 0 | 68 | 315.369 | 8 | ↓ |
