| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 30 | No |
Popular Name: (3E)-7-methyl-3-[(2Z)-4-oxo-3-phenyl-2-phenylimino-thiazolidin-5-ylidene]indolin-2-one (3E)-7-methyl-3-[(2Z)-4-oxo-3-ph…
| 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) | 6.15 | 13.03 | -16.39 | 1 | 5 | 0 | 67 | 411.486 | 2 | ↓ |
| Mid Mid (pH 6-8) | 6.61 | 10.01 | -58.12 | 0 | 5 | -1 | 70 | 410.478 | 2 | ↓ |
| Mid Mid (pH 6-8) | 6.61 | 9.66 | -50.99 | 0 | 5 | -1 | 70 | 410.478 | 2 | ↓ |
| Mid Mid (pH 6-8) | 6.61 | 8.41 | -51.08 | 0 | 5 | -1 | 70 | 410.478 | 2 | ↓ |
| Mid Mid (pH 6-8) | 6.61 | 11.22 | -59.17 | 0 | 5 | -1 | 70 | 410.478 | 2 | ↓ |
