| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 26 | Yes |
Popular Name: 2-[[[(4-chlorophenyl)thio]methylBLAHyl]-methyl-amino]ethanol 2-[[[(4-chlorophenyl)thio]methyl…
| 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) | 4.36 | -6.01 | -8.93 | 1 | 4 | 0 | 49 | 405.976 | 6 | ↓ |
