| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 25 | No |
Popular Name: 1-benzyl-3-(4-bromophenyl)-1-(4-pyridylmethyl)thiourea 1-benzyl-3-(4-bromophenyl)-1-(4-…
| 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) | 3.91 | 12.88 | -16.16 | 1 | 3 | 0 | 28 | 412.356 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.91 | 13.32 | -55.44 | 2 | 3 | 1 | 29 | 413.364 | 7 | ↓ |
