| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 18 | No |
Popular Name: N-[(1R)-1-(5-methyl-2-furyl)ethyl]-2-(2-oxothiazolidin-3-yl)acetamide N-[(1R)-1-(5-methyl-2-furyl)ethy…
| 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) | 1.64 | 4.36 | -15.21 | 1 | 5 | 0 | 63 | 268.338 | 4 | ↓ |
