| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 32 | Yes |
Popular Name: chloro-methyl-(4-methylsulfanylphenyl)-(3-pyridylmethyl)BLAHdione chloro-methyl-(4-methylsulfanylp…
| 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) | 4.46 | 1.35 | -10.49 | 0 | 5 | 0 | 63 | 462.958 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.46 | 1.46 | -43.52 | 1 | 5 | 1 | 64 | 463.966 | 4 | ↓ |
