| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 17 | No |
Popular Name: N-(4-chloro-2-methyl-phenyl)morpholine-4-carboximidothioic N-(4-chloro-2-methyl-phenyl)morp…
None
| 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) | -1.05 | 6.88 | -9.2 | 1 | 3 | 0 | 24 | 270.785 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
