In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 30th, 2009 | 31 | Yes |
Popular Name: 3-[2-[[4-(3-phenoxypropoxy)benzoyl]amino]phenyl]propanoic 3-[2-[[4-(3-phenoxypropoxy)benzo…
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) | 4.73 | 12.51 | -49.66 | 1 | 6 | -1 | 88 | 418.469 | 11 | ↓ |
Lo Low (pH 4.5-6) | 4.73 | 10.53 | -14.61 | 2 | 6 | 0 | 85 | 419.477 | 11 | ↓ |