| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2007 | 23 | Yes |
Popular Name: 1-[2-dimethylamino-2-(p-tolyl)ethyl]-3-(m-tolyl)urea 1-[2-dimethylamino-2-(p-tolyl)et…
| 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) | 3.93 | 0.02 | -42.42 | 3 | 4 | 1 | 45 | 312.437 | 5 | ↓ |
