| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 18 | Yes |
Popular Name: 4-[[3-(dimethylamino)propylamino]methyl]-N-methyl-benzamide 4-[[3-(dimethylamino)propylamino…
| 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) | 0.99 | 4.25 | -42.5 | 3 | 4 | 1 | 46 | 250.366 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.99 | 3.13 | -52.8 | 3 | 4 | 1 | 49 | 250.366 | 7 | ↓ |
