| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 18 | No |
Popular Name: 5-chloro-2-[(1-methyl-4-piperidyl)oxy]benzenecarbothioamide 5-chloro-2-[(1-methyl-4-piperidy…
| 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) | 2.09 | 7.17 | -42.79 | 3 | 3 | 1 | 40 | 285.82 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.09 | 4.8 | -11.21 | 2 | 3 | 0 | 38 | 284.812 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
