| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 18 | Yes |
Popular Name: (2S)-N-cyclopentyl-2-[2-(2-methoxyethoxy)ethylamino]propanamide (2S)-N-cyclopentyl-2-[2-(2-metho…
| 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) | 0.71 | 2.89 | -38.34 | 3 | 5 | 1 | 64 | 259.37 | 9 | ↓ |
| Hi High (pH 8-9.5) | 0.71 | 1.58 | -9.68 | 2 | 5 | 0 | 60 | 258.362 | 9 | ↓ |
