| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2011 | 20 | Yes |
Popular Name: 2-[2-[(tert-butylamino)methyl]phenoxy]-N-isopropyl-acetamide 2-[2-[(tert-butylamino)methyl]ph…
| 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) | 2.47 | 6.73 | -32.13 | 3 | 4 | 1 | 55 | 279.404 | 7 | ↓ |
