| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 20 | Yes |
Popular Name: 2-[4-(aminomethyl)phenoxy]-N-[(1R)-1-cyclopentylethyl]acetamide 2-[4-(aminomethyl)phenoxy]-N-[(1…
| 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) | 2.40 | 5.61 | -55.23 | 4 | 4 | 1 | 66 | 277.388 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 5.2 | -11.87 | 3 | 4 | 0 | 64 | 276.38 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
