| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 18 | Yes |
Popular Name: 3-bromo-2-chloro-5-[(2-methyl-1-piperidinyl)sulfonyl]pyridine 3-bromo-2-chloro-5-[(2-methyl-1-…
| 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) | 3.17 | 4.23 | -6.44 | 0 | 4 | 0 | 50 | 353.669 | 2 | ↓ |
