| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 23 | No |
Popular Name: 3-[5-[(3R)-dithiolan-3-yl]pentanoylamino]-N-ethyl-benzamide 3-[5-[(3R)-dithiolan-3-yl]pentan…
| 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) | 3.36 | 8.9 | -23.3 | 2 | 4 | 0 | 58 | 352.525 | 8 | ↓ |
