| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 16 | Yes |
Popular Name: 2,5-dimethyl-1-[(3S)-2-oxotetrahydrofuran-3-yl]pyrrole-3-carboxylic 2,5-dimethyl-1-[(3S)-2-oxotetrah…
| 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) | -0.30 | 5.61 | -64.55 | 0 | 5 | -1 | 71 | 222.22 | 2 | ↓ |
