| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2010 | 20 | Yes |
Popular Name: 4-(2-methoxyphenyl)-2-[(3S)-3-methyl-1-piperidyl]thiazole 4-(2-methoxyphenyl)-2-[(3S)-3-me…
| 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) | 3.93 | 9.58 | -8.2 | 0 | 3 | 0 | 25 | 288.416 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.93 | 9.6 | -22.35 | 1 | 3 | 1 | 27 | 289.424 | 3 | ↓ |
