| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2010 | 19 | Yes |
Popular Name: N-(2-amino-2-oxo-ethyl)-N-cyclopentyl-3-methyl-benzamide N-(2-amino-2-oxo-ethyl)-N-cyclop…
| 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) | 1.46 | 4.94 | -15.17 | 2 | 4 | 0 | 63 | 260.337 | 4 | ↓ |
