| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 24 | Yes |
Popular Name: 1-[(4-methoxyphenyl)methyl]-1-methyl-3-tetralin-5-yl-urea 1-[(4-methoxyphenyl)methyl]-1-me…
| 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) | 4.31 | 10.26 | -11.27 | 1 | 4 | 0 | 42 | 324.424 | 4 | ↓ |
