| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2008 | 25 | No |
Popular Name: (2Z,5Z)-2-(3-bromophenyl)imino-5-[(1-methylindol-3-yl)methylene]thiazolidin-4-one (2Z,5Z)-2-(3-bromophenyl)imino-5…
| 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) | 5.64 | 10.15 | -10.14 | 1 | 4 | 0 | 50 | 412.312 | 2 | ↓ |
| Ref Reference (pH 7) | 5.15 | 10.04 | -41.81 | 0 | 4 | -1 | 49 | 411.304 | 3 | ↓ |
| Hi High (pH 8-9.5) | 6.10 | 8.16 | -50.24 | 0 | 4 | -1 | 53 | 411.304 | 2 | ↓ |
