| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 23 | Yes |
Popular Name: 4-methyl-2-[4-[[(3S)-3-methyl-1-piperidyl]methyl]phenyl]thiazole-5-carboxylic 4-methyl-2-[4-[[(3S)-3-methyl-1-…
| 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) | 3.77 | 10.05 | -80.17 | 1 | 4 | 0 | 57 | 330.453 | 4 | ↓ |
