| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 20 | Yes |
Popular Name: 2-[[2-[cyclopentyl(methyl)amino]acetyl]amino]benzamide 2-[[2-[cyclopentyl(methyl)amino]…
| 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) | 1.68 | 4.7 | -35.08 | 4 | 5 | 1 | 77 | 276.36 | 5 | ↓ |
