| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 20 | Yes |
Popular Name: 2-cyclopentyl-N-[3-[(1S)-1-(ethylamino)ethyl]phenyl]acetamide 2-cyclopentyl-N-[3-[(1S)-1-(ethy…
| 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) | 3.64 | 8.2 | -43.26 | 3 | 3 | 1 | 46 | 275.416 | 6 | ↓ |
