| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 21 | Yes |
Popular Name: 1-[2-[[1-(hydroxymethyl)-4-methyl-cyclohexyl]amino]-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-[[1-(hydroxymethyl)-4-methy…
| 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) | 1.53 | 5.9 | -58.07 | 2 | 5 | -1 | 89 | 296.387 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.53 | 3.57 | -11.7 | 3 | 5 | 0 | 87 | 297.395 | 5 | ↓ |
