| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 27 | Yes |
Popular Name: 2-(3,4-dimethoxyphenyl)-N-[[4-(1-piperidylmethyl)thiazol-2-yl]methyl]acetamide 2-(3,4-dimethoxyphenyl)-N-[[4-(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) | 1.88 | 7.4 | -46.9 | 2 | 6 | 1 | 65 | 390.529 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.88 | 5.17 | -14.11 | 1 | 6 | 0 | 64 | 389.521 | 8 | ↓ |
