| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 25 | Yes |
Popular Name: phenylsulfanylmethylBLAHone phenylsulfanylmethylBLAHone
| 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) | 4.81 | 12.11 | -35.35 | 1 | 3 | 1 | 36 | 387.575 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.81 | 11.03 | -23.44 | 0 | 3 | 0 | 35 | 386.567 | 3 | ↓ |
