| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 20 | Yes |
Popular Name: N-[(1S)-1-cyclohexylethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine N-[(1S)-1-cyclohexylethyl]-3,4-d…
| 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) | 4.86 | 8.02 | -5.27 | 1 | 3 | 0 | 30 | 275.392 | 3 | ↓ |
