| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2011 | 12 | No |
Popular Name: (2S)-N-(2-hydroxyethyl)-4-sulfanyl-2-(sulfanylmethyl)butanamide (2S)-N-(2-hydroxyethyl)-4-sulfan…
| 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) | 0.07 | -0.3 | -7.9 | 2 | 3 | 0 | 49 | 209.336 | 6 | ↓ |
