| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 28 | Yes |
Popular Name: N-[[4-(cycloheptoxy)-3-methoxy-phenyl]methyl]-N-(2-pyridylmethyl)acetamide N-[[4-(cycloheptoxy)-3-methoxy-p…
| 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) | 3.39 | 11.05 | -13.79 | 0 | 5 | 0 | 52 | 382.504 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.39 | 11.27 | -47.72 | 1 | 5 | 1 | 53 | 383.512 | 7 | ↓ |
