| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 14 | Yes |
Popular Name: (1S,3S)-3-methyl-1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexanamine (1S,3S)-3-methyl-1-(5-methyl-1,2…
| 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) | 1.38 | 1.54 | -39.77 | 3 | 4 | 1 | 67 | 196.274 | 1 | ↓ |
