| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 29 | Yes |
Popular Name: N-[5-[(2-fluorophenyl)methyl]thiazol-2-yl]-4-(1-piperidylmethyl)benzamide N-[5-[(2-fluorophenyl)methyl]thi…
| 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) | 4.91 | 13.49 | -51.15 | 2 | 4 | 1 | 46 | 410.538 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.98 | 12.06 | -71.44 | 1 | 4 | 0 | 53 | 409.53 | 6 | ↓ |
