| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 16 | Yes |
Popular Name: N-[3-chloro-2-(dimethylamino)phenyl]-2-(methylamino)acetamide N-[3-chloro-2-(dimethylamino)phe…
| 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) | 1.95 | 4.92 | -44.24 | 3 | 4 | 1 | 49 | 242.73 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.95 | 3.48 | -6.66 | 2 | 4 | 0 | 44 | 241.722 | 4 | ↓ |
