| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 28 | No |
Popular Name: 1-benzyl-1-[(3-bromophenyl)methyl]-3-(2-methoxy-4-methyl-phenyl)thiourea 1-benzyl-1-[(3-bromophenyl)methy…
| 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) | 5.61 | 14.72 | -11.81 | 1 | 3 | 0 | 24 | 455.421 | 8 | ↓ |
