| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2009 | 26 | No |
Popular Name: 3-(4-bromophenyl)-1-[(3-bromophenyl)methyl]-1-(3-pyridylmethyl)thiourea 3-(4-bromophenyl)-1-[(3-bromophe…
| 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) | 4.75 | 13.48 | -12.77 | 1 | 3 | 0 | 28 | 491.252 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.75 | 13.94 | -41.43 | 2 | 3 | 1 | 29 | 492.26 | 7 | ↓ |
