| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 27 | No |
Popular Name: 1-benzyl-1-[(4-bromophenyl)methyl]-3-(3-methoxyphenyl)thiourea 1-benzyl-1-[(4-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) | 5.23 | 13.95 | -15.01 | 1 | 3 | 0 | 24 | 441.394 | 8 | ↓ |
