| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 18 | Yes |
Popular Name: 2-(cyclopentylamino)-N-[(1R)-2-(diethylamino)-1-methyl-ethyl]acetamide 2-(cyclopentylamino)-N-[(1R)-2-(…
| 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) | 2.22 | 6.89 | -95.15 | 4 | 4 | 2 | 50 | 257.422 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.22 | 5.09 | -39.92 | 3 | 4 | 1 | 46 | 256.414 | 8 | ↓ |
