| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 17 | Yes |
Popular Name: N-[(1R,2S)-2-methylcyclohexyl]-1,3-benzoxazol-2-amine N-[(1R,2S)-2-methylcyclohexyl]-1…
| 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) | 3.86 | 5.63 | -7.35 | 1 | 3 | 0 | 38 | 230.311 | 2 | ↓ |
