| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 16 | No |
Popular Name: [5-tert-butyl-2-methoxy-3-(sulfanylmethyl)phenyl]methanethiol [5-tert-butyl-2-methoxy-3-(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) | 4.14 | 7.77 | -2.62 | 0 | 1 | 0 | 9 | 256.436 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.14 | 8.31 | -44.6 | 0 | 1 | -1 | 9 | 255.428 | 4 | ↓ |
