| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | No |
Popular Name: 2-chloro-6-[[(4S)-chroman-4-yl]amino]benzenecarbothioamide 2-chloro-6-[[(4S)-chroman-4-yl]a…
| 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) | 3.90 | 6.34 | -13.46 | 3 | 3 | 0 | 47 | 318.829 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
