| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2007 | 17 | Yes |
Popular Name: ethylsulfanylBLAHol ethylsulfanylBLAHol
| 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) | 3.77 | 6.04 | -14.57 | 1 | 3 | 0 | 46 | 266.391 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.23 | 4.67 | -48.23 | 0 | 3 | -1 | 49 | 265.383 | 2 | ↓ |
