| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 24 | Yes |
Popular Name: (2S)-2-methyl-6-[(3R)-3-propoxypiperidine-1-carbonyl]-4H-1,4-benzothiazin-3-one (2S)-2-methyl-6-[(3R)-3-propoxyp…
| 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) | 1.92 | 6.84 | -9.89 | 1 | 5 | 0 | 59 | 348.468 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
