| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 13 | No |
Popular Name: 3-chloro-N-[2-(isopropylamino)-2-oxo-ethyl]propanamide 3-chloro-N-[2-(isopropylamino)-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) | 0.57 | 1.24 | -7.89 | 2 | 4 | 0 | 58 | 206.673 | 5 | ↓ |
