| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 19 | Yes |
Popular Name: N-[(1S,2S)-2-methylcyclohexyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine N-[(1S,2S)-2-methylcyclohexyl]-3…
| 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) | 4.39 | 7.37 | -5.75 | 1 | 3 | 0 | 30 | 261.365 | 2 | ↓ |
