| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | No |
Popular Name: 6-(3-chloropropylsulfonyl)-7,8-dihydro-5H-1,6-naphthyridine 6-(3-chloropropylsulfonyl)-7,8-d…
| 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) | 1.20 | 3.92 | -15.56 | 0 | 4 | 0 | 50 | 274.773 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.20 | 4.32 | -41.59 | 1 | 4 | 1 | 52 | 275.781 | 4 | ↓ |
