| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 15 | Yes |
Popular Name: N-cyclopentyl-2-[[(1R)-1-methylbutyl]amino]acetamide N-cyclopentyl-2-[[(1R)-1-methylb…
| 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) | 2.87 | 5.05 | -39.31 | 3 | 3 | 1 | 46 | 213.345 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.87 | 3.93 | -8.08 | 2 | 3 | 0 | 41 | 212.337 | 6 | ↓ |
