| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 26 | No |
Popular Name: N-[3-[5-[(3R)-dithiolan-3-yl]pentanoylamino]phenyl]furan-2-carboxamide N-[3-[5-[(3R)-dithiolan-3-yl]pen…
| 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) | 3.94 | 9.77 | -18.55 | 2 | 5 | 0 | 71 | 390.53 | 8 | ↓ |
