| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 21 | No |
Popular Name: 2-(3-bromophenyl)imino-5-(3-pyridylmethylene)thiazolidin-4-one 2-(3-bromophenyl)imino-5-(3-pyri…
| 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) | 3.70 | 6.51 | -37.76 | 0 | 4 | -1 | 57 | 359.228 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.65 | 4.59 | -44.54 | 0 | 4 | -1 | 61 | 359.228 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.65 | 5.28 | -44.36 | 0 | 4 | -1 | 61 | 359.228 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.19 | -2.03 | -47.45 | 2 | 4 | 1 | 59 | 361.244 | 2 | ↓ |
