| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2011 | 22 | Yes |
Popular Name: 2-[4-[(1-methylcyclopentyl)methylcarbamoylamino]phenoxy]acetamide 2-[4-[(1-methylcyclopentyl)methy…
| 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) | 2.26 | 3.63 | -15.97 | 4 | 6 | 0 | 93 | 305.378 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
