| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2006 | 24 | Yes |
Popular Name: N-tert-Butyl-2-(4-cycloheptylaminomethyl-phenoxy)-acetamide N-tert-Butyl-2-(4-cycloheptylami…
| 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) | 4.25 | -1.09 | -49.99 | 3 | 4 | 1 | 54 | 333.496 | 7 | ↓ |
