| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 25 | Yes |
Popular Name: N-tert-butyl-2-[4-chloro-2-[(cycloheptylamino)methyl]phenoxy]acetamide N-tert-butyl-2-[4-chloro-2-[(cyc…
| 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) | 4.86 | 9.53 | -39.58 | 3 | 4 | 1 | 55 | 367.941 | 7 | ↓ |
