| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | No |
Popular Name: (2S,4S)-2-(3-propoxyphenyl)-1,3-thiazinane-4-carboxylic (2S,4S)-2-(3-propoxyphenyl)-1,3-…
| 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) | 1.01 | 7.52 | -34.36 | 2 | 4 | 0 | 66 | 281.377 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.01 | 6.51 | -45.61 | 1 | 4 | -1 | 61 | 280.369 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
