| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 21 | Yes |
Popular Name: (1S,2S)-N-(1,3-benzodioxol-4-ylmethyl)-2-tert-butyl-cyclohexanamine (1S,2S)-N-(1,3-benzodioxol-4-ylm…
| 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) | 4.84 | 9.08 | -35.04 | 2 | 3 | 1 | 35 | 290.427 | 4 | ↓ |
