| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2011 | 13 | No |
Popular Name: N-(2-hydroxyethyl)-2,2-bis(sulfanylmethyl)butanamide N-(2-hydroxyethyl)-2,2-bis(sulfa…
| 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) | 0.71 | -0.26 | -11.42 | 2 | 3 | 0 | 49 | 223.363 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.71 | 0.27 | -51.01 | 2 | 3 | -1 | 49 | 222.355 | 6 | ↓ |
