| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: 2-(cyclopentylamino)-N-[(1S)-1-(2-hydroxyphenyl)ethyl]-N-methyl-acetamide 2-(cyclopentylamino)-N-[(1S)-1-(…
| 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) | 2.75 | 5.28 | -37.81 | 3 | 4 | 1 | 57 | 277.388 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.75 | 4.12 | -8.63 | 2 | 4 | 0 | 53 | 276.38 | 5 | ↓ |
