| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 20 | Yes |
Popular Name: (1S,2R,3S)-N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-2,3-dimethyl-cyclohexanamine (1S,2R,3S)-N-(2,3-dihydro-1,4-be…
| 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) | 3.57 | 8.23 | -35.92 | 2 | 3 | 1 | 35 | 276.4 | 3 | ↓ |
