| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 19 | No |
Popular Name: N-(3-bromophenyl)-5-[(3R)-dithiolan-3-yl]pentanamide N-(3-bromophenyl)-5-[(3R)-dithio…
| 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) | 4.60 | 10.36 | -12.79 | 1 | 2 | 0 | 29 | 360.342 | 6 | ↓ |
