| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2004 | 29 | Yes |
Popular Name: 1-[2-methyl-5-(m-tolylcarbamoylamino)phenyl]-3-(m-tolyl)urea 1-[2-methyl-5-(m-tolylcarbamoyla…
| 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) | 5.57 | -2.34 | -15.4 | 4 | 6 | 0 | 82 | 388.471 | 4 | ↓ |
