| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 13 | No |
Popular Name: 3-amino-N-[(3R)-2-oxotetrahydrofuran-3-yl]-3-thioxo-propanamide 3-amino-N-[(3R)-2-oxotetrahydrof…
| 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) | -2.56 | 0.34 | -26.19 | 3 | 5 | 0 | 81 | 202.235 | 3 | ↓ |
