| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 22 | Yes |
Popular Name: N-tert-Butyl-2-(2-cyclopropylaminomethyl-6-methoxy-phenoxy)-acetamide N-tert-Butyl-2-(2-cyclopropylami…
| 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) | 1.97 | 6.72 | -39.06 | 3 | 5 | 1 | 64 | 307.414 | 8 | ↓ |
