| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2006 | 23 | Yes |
Popular Name: 2-(3-hydroxypropylamino)-4-oxo-4-[3-(trifluoromethyl)phenyl]amino-butanoic 2-(3-hydroxypropylamino)-4-oxo-4…
| 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) | 0.68 | -2.03 | -33.03 | 4 | 6 | 0 | 106 | 334.294 | 9 | ↓ |
