| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | No |
Popular Name: 2-chloro-6-[[(1S,2S)-2-methylcyclohexyl]methylamino]benzenecarbothioamide 2-chloro-6-[[(1S,2S)-2-methylcyc…
| 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) | 4.71 | 7.63 | -10.48 | 3 | 2 | 0 | 38 | 296.867 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
