| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 31 | Yes |
Popular Name: 1-[(2-ethoxyphenyl)methyl]-3-(m-tolyl)-1-(2,2,6,6-tetramethyl-4-piperidyl)urea 1-[(2-ethoxyphenyl)methyl]-3-(m-…
| 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) | 5.69 | 12.86 | -51.78 | 3 | 5 | 1 | 58 | 424.609 | 6 | ↓ |
