| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2011 | 19 | Yes |
Popular Name: N-[2-(isopropylamino)-2-oxo-ethyl]-N-methyl-3-phenyl-propanamide N-[2-(isopropylamino)-2-oxo-ethy…
| 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) | 2.27 | 6.76 | -13.49 | 1 | 4 | 0 | 49 | 262.353 | 6 | ↓ |
