| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | Yes |
Popular Name: 2-[4-(aminomethyl)phenoxy]-N-[(2R)-3-methoxy-2-methyl-propyl]acetamide 2-[4-(aminomethyl)phenoxy]-N-[(2…
| 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) | 1.01 | 2.83 | -55.59 | 4 | 5 | 1 | 75 | 267.349 | 8 | ↓ |
