| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 20 | Yes |
Popular Name: N1-[3-(dimethylamino)propyl]-N1-phenyl-benzene-1,2-diamine N1-[3-(dimethylamino)propyl]-N1-…
| 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) | 3.47 | 9.65 | -37.19 | 3 | 3 | 1 | 34 | 270.4 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 9.44 | -91.92 | 4 | 3 | 2 | 35 | 271.408 | 6 | ↓ |
