| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: N-benzyl-2-(cyclopentylamino)-N-(2-hydroxyethyl)acetamide N-benzyl-2-(cyclopentylamino)-N-…
| 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) | 1.62 | 5.75 | -35.1 | 3 | 4 | 1 | 57 | 277.388 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.62 | 4.53 | -9.88 | 2 | 4 | 0 | 53 | 276.38 | 7 | ↓ |
