| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 17 | No |
Popular Name: (3S)-3-(2,5-dimethoxy-4-methyl-phenyl)thiomorpholine (3S)-3-(2,5-dimethoxy-4-methyl-p…
| 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) | 2.48 | 5.53 | -41.74 | 2 | 3 | 1 | 35 | 254.375 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 4.33 | -5.53 | 1 | 3 | 0 | 30 | 253.367 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
