| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 23 | Yes |
Popular Name: N-[[4-(2-dimethylaminoethylamino)phenyl]methyl]-4-fluoro-benzamide N-[[4-(2-dimethylaminoethylamino…
| 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) | 2.58 | 7.6 | -45.39 | 3 | 4 | 1 | 46 | 316.4 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.58 | 5.12 | -7.53 | 2 | 4 | 0 | 44 | 315.392 | 7 | ↓ |
