| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: (4S)-N-[(2-chlorophenyl)methyl]-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-amine (4S)-N-[(2-chlorophenyl)methyl]-…
| 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) | 2.20 | 6.42 | -59.77 | 2 | 3 | 1 | 51 | 322.837 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.20 | 5.59 | -13.09 | 1 | 3 | 0 | 46 | 321.829 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
