| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | Yes |
Popular Name: (1S)-2-[[(1S)-cyclohex-3-en-1-yl]methylamino]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanol (1S)-2-[[(1S)-cyclohex-3-en-1-yl…
| 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) | 1.87 | 5.31 | -48.53 | 3 | 4 | 1 | 55 | 290.383 | 5 | ↓ |
