| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | No |
Popular Name: 2-chloro-6-[2-(1-piperidyl)ethoxy]benzenecarbothioamide 2-chloro-6-[2-(1-piperidyl)ethox…
| 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) | 3.31 | 7.73 | -44.81 | 3 | 3 | 1 | 40 | 299.847 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.31 | 5.47 | -14.13 | 2 | 3 | 0 | 38 | 298.839 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
