| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 29 | Yes |
Popular Name: 1-[(4-tert-butylphenyl)methyl]-3-(2-methoxyphenyl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]urea 1-[(4-tert-butylphenyl)methyl]-3…
| 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) | 5.18 | 11.34 | -11.28 | 1 | 5 | 0 | 51 | 396.531 | 7 | ↓ |
