| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 17 | No |
Popular Name: (2R)-2-chloro-N-[3-(diethylamino)phenyl]propionamide (2R)-2-chloro-N-[3-(diethylamino…
| 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) | 2.92 | 0.46 | -8.46 | 1 | 3 | 0 | 32 | 254.761 | 5 | ↓ |
