| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2006 | 16 | Yes |
Popular Name: N-[1-(hydroxymethyl)propyl]-6-thiabicyclo[3.3.0]octa-7,9-diene-7-carboxamide N-[1-(hydroxymethyl)propyl]-6-th…
| 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) | 1.92 | 2.84 | -8.2 | 2 | 3 | 0 | 49 | 239.34 | 4 | ↓ |
