| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 21 | No |
Popular Name: 2-[2-[3-(hydroxymethyl)phenoxy]ethoxy]benzenecarbothioamide 2-[2-[3-(hydroxymethyl)phenoxy]e…
| 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) | 2.74 | 4.4 | -20.13 | 3 | 4 | 0 | 65 | 303.383 | 7 | ↓ |
