| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 33 | Yes |
Popular Name: ethyl-(3-methoxyphenyl)-[2-(4-pyridyl)ethylsulfanyl]BLAHone ethyl-(3-methoxyphenyl)-[2-(4-py…
| 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) | 4.15 | 10.99 | -15.18 | 0 | 6 | 0 | 60 | 478.643 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.15 | 13.57 | -86.03 | 2 | 6 | 2 | 63 | 480.659 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.15 | 11.42 | -47.31 | 1 | 6 | 1 | 62 | 479.651 | 7 | ↓ |
