| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 25th, 2005 | 27 | Yes |
Popular Name: 3-(4-ethylphenyl)-1-(p-tolylmethyl)-1-(3-pyridylmethyl)urea 3-(4-ethylphenyl)-1-(p-tolylmeth…
| 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) | 4.61 | 1.08 | -12.3 | 1 | 4 | 0 | 45 | 359.473 | 6 | ↓ |
