| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2006 | 25 | No |
Popular Name: 2-(3-isopropoxypropylamino)-4-(3-nitrophenyl)amino-4-oxo-butanoic 2-(3-isopropoxypropylamino)-4-(3…
| 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) | 1.10 | -1.22 | -35.83 | 3 | 9 | 0 | 140 | 353.375 | 11 | ↓ |
