| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 17 | Yes |
Popular Name: 1-[2-[isobutyl(methyl)amino]-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-[isobutyl(methyl)amino]-2-o…
| 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) | 1.79 | 8.44 | -61.37 | 0 | 4 | -1 | 60 | 240.323 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.79 | 5.97 | -13.9 | 1 | 4 | 0 | 58 | 241.331 | 5 | ↓ |
