| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 21 | Yes |
Popular Name: 2-[1-[2-[[1-(hydroxymethyl)cyclohexyl]amino]-2-oxo-ethyl]cyclopentyl]acetic 2-[1-[2-[[1-(hydroxymethyl)cyclo…
| 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) | 2.03 | 5.22 | -49.1 | 2 | 5 | -1 | 89 | 296.387 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.03 | 3.23 | -5.58 | 3 | 5 | 0 | 87 | 297.395 | 6 | ↓ |
