In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 8th, 2008 | 20 | Yes |
Popular Name: N-[2-(3-isopropoxypropylamino)-2-oxo-ethyl]benzamide N-[2-(3-isopropoxypropylamino)-2…
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) | 1.73 | 3.64 | -9.99 | 2 | 5 | 0 | 67 | 278.352 | 8 | ↓ |