| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2008 | 32 | Yes |
Popular Name: N-[[4-(cycloheptoxy)-3-methoxy-phenyl]methyl]-2-ethyl-N-(2-pyridylmethyl)butanamide 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) | 5.48 | 1.64 | -16.23 | 0 | 5 | 0 | 52 | 438.612 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 5.48 | 1.72 | -39.74 | 1 | 5 | 1 | 53 | 439.62 | 10 | ↓ |
