| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2006 | 28 | Yes |
Popular Name: N-methyl-N-[(5-methyl-2-furyl)methyl]-2-(methyl-oxo-BLAHyl)sulfanyl-acetamide N-methyl-N-[(5-methyl-2-furyl)me…
| 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) | 2.03 | 2.51 | -14.99 | 0 | 8 | 0 | 85 | 397.46 | 5 | ↓ |
