| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2010 | 20 | Yes |
Popular Name: N-[4-[2-(isopropylamino)-2-oxo-ethyl]phenyl]pentanamide N-[4-[2-(isopropylamino)-2-oxo-e…
| 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) | 3.02 | 6.36 | -15.88 | 2 | 4 | 0 | 58 | 276.38 | 7 | ↓ |
