| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 21 | No |
Popular Name: 2-[2-[methyl-[[(2R)-tetrahydropyran-2-yl]methyl]amino]ethoxy]benzenecarbothioamide 2-[2-[methyl-[[(2R)-tetrahydropy…
| 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) | 2.66 | 7.86 | -32.74 | 3 | 4 | 1 | 49 | 309.455 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.66 | 5.57 | -13.6 | 2 | 4 | 0 | 48 | 308.447 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
