| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 20 | No |
Popular Name: 5-[(1-methylpyrrol-2-yl)methylene]-2-phenylimino-thiazolidin-4-one 5-[(1-methylpyrrol-2-yl)methylen…
| 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) | 3.86 | -0.28 | -9.8 | 1 | 4 | 0 | 50 | 283.356 | 2 | ↓ |
