| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 15 | No |
Popular Name: N-(2-amino-2-oxo-ethyl)-3-chloro-N-cyclopentyl-propanamide N-(2-amino-2-oxo-ethyl)-3-chloro…
| 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) | 0.67 | 3.17 | -13.14 | 2 | 4 | 0 | 63 | 232.711 | 5 | ↓ |
