| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 16 | Yes |
Popular Name: 2-(cyclopentylamino)-N,N-bis(2-hydroxyethyl)acetamide 2-(cyclopentylamino)-N,N-bis(2-h…
| 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) | -0.42 | -0.79 | -41.92 | 4 | 5 | 1 | 77 | 231.316 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.42 | -1.97 | -9.09 | 3 | 5 | 0 | 73 | 230.308 | 7 | ↓ |
