| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 29 | Yes |
Popular Name: 2-(3-isopropoxypropylamino)-4-oxo-4-(4-phenoxyphenyl)amino-butanoic 2-(3-isopropoxypropylamino)-4-ox…
| 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) | 2.92 | -1.09 | -33.87 | 3 | 7 | 0 | 104 | 400.475 | 12 | ↓ |
