| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: N-[(2S,6R)-2,6-dimethylcyclohexyl]-2,3-dihydrobenzofuran-5-amine N-[(2S,6R)-2,6-dimethylcyclohexy…
| 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) | 4.88 | 7.9 | -3.74 | 1 | 2 | 0 | 21 | 245.366 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.88 | 7.42 | -36.3 | 2 | 2 | 1 | 26 | 246.374 | 2 | ↓ |
