| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2009 | 30 | No |
Popular Name: 3-(4-bromophenyl)-1-[(4-isopropylphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea 3-(4-bromophenyl)-1-[(4-isopropy…
| 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) | 6.77 | 15.88 | -12.13 | 1 | 3 | 0 | 24 | 483.475 | 9 | ↓ |
