| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 20 | Yes |
Popular Name: N-[3-(2-aminoethoxy)phenyl]-3-cyclopentyl-propanamide N-[3-(2-aminoethoxy)phenyl]-3-cy…
| 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) | 2.28 | 5.29 | -49.78 | 4 | 4 | 1 | 66 | 277.388 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.28 | 4.85 | -9.35 | 3 | 4 | 0 | 64 | 276.38 | 7 | ↓ |
