| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2006 | 24 | No |
Popular Name: 5-[(4-bromophenyl)methyl]-2-(1-phenylethylideneaminoimino)thiazolidin-4-one 5-[(4-bromophenyl)methyl]-2-(1-p…
| 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) | 4.20 | 10.86 | -8.99 | 1 | 4 | 0 | 54 | 402.317 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.20 | 9.64 | -42.76 | 0 | 4 | -1 | 56 | 401.309 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.20 | 10.77 | -29.88 | 2 | 4 | 1 | 55 | 403.325 | 5 | ↓ |
