| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 22 | No |
Popular Name: 3-butyl-2-butylimino-5-[(1-methylpyrrol-2-yl)methylene]thiazolidin-4-one 3-butyl-2-butylimino-5-[(1-methy…
| 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) | 5.11 | 0.13 | -5.8 | 0 | 4 | 0 | 39 | 319.474 | 7 | ↓ |
