| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2006 | 20 | No |
Popular Name: 3-oxobutylsulfanylBLAHone 3-oxobutylsulfanylBLAHone
| 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) | 3.21 | 6.77 | -22.93 | 1 | 4 | 0 | 63 | 308.428 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.67 | 5.4 | -57.44 | 0 | 4 | -1 | 66 | 307.42 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.21 | 7.26 | -13.97 | 1 | 4 | 0 | 63 | 308.428 | 4 | ↓ |
