| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 20 | No |
Popular Name: N-carbamoyl-2-[4-[(1R)-1-(ethylamino)propyl]phenoxy]acetamide N-carbamoyl-2-[4-[(1R)-1-(ethyla…
| 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) | 0.47 | 3.87 | -57.2 | 5 | 6 | 1 | 98 | 280.348 | 7 | ↓ |
