| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2010 | 25 | Yes |
Popular Name: 1-[4-(dimethylamino)-2-methyl-phenyl]-3-[3-(N-methylanilino)propyl]urea 1-[4-(dimethylamino)-2-methyl-ph…
| 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) | 3.92 | 8.63 | -11.16 | 2 | 5 | 0 | 48 | 340.471 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.92 | 9.42 | -25.8 | 3 | 5 | 0 | 49 | 341.479 | 7 | ↓ |
