| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 31st, 2006 | 24 | No |
Popular Name: 3-methyl-N-[4-[2-[(1-oxido-2-pyridyl)sulfanyl]acetyl]phenyl]-butanamide 3-methyl-N-[4-[2-[(1-oxido-2-pyr…
| 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) | 2.20 | 0.17 | -32.98 | 1 | 5 | 0 | 71 | 344.436 | 7 | ↓ |
