| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 16 | No |
Popular Name: 2-chloro-6-(cyclobutylmethylamino)benzenecarbothioamide 2-chloro-6-(cyclobutylmethylamin…
| 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) | 3.22 | 5.84 | -10.67 | 3 | 2 | 0 | 38 | 254.786 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
