In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 1st, 2005 | 29 | Yes |
Popular Name: 4-[4-[4-(3-carboxypropanoylamino)phenoxy]phenyl]amino-4-oxo-butanoic 4-[4-[4-(3-carboxypropanoylamino…
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) | 1.62 | -1.32 | -99.88 | 2 | 9 | -2 | 147 | 398.371 | 10 | ↓ |