| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 16 | Yes |
Popular Name: N-cyclopentyl-N-(2-hydroxyethyl)-2-(isopropylamino)acetamide N-cyclopentyl-N-(2-hydroxyethyl)…
| 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) | 0.89 | 2.84 | -39.41 | 3 | 4 | 1 | 57 | 229.344 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.89 | 1.58 | -6.2 | 2 | 4 | 0 | 53 | 228.336 | 6 | ↓ |
