| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2011 | 22 | Yes |
Popular Name: (2R)-N-[5-[(2-chloro-3-methyl-phenyl)methyl]thiazol-2-yl]-2-ethoxy-propanamide (2R)-N-[5-[(2-chloro-3-methyl-ph…
| 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) | 4.12 | 9.33 | -16.31 | 1 | 4 | 0 | 51 | 338.86 | 6 | ↓ |
