| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | Yes |
Popular Name: (1R,2R)-2-tert-butyl-N-[(1R)-2-(2-furyl)-1-methyl-ethyl]cyclohexanamine (1R,2R)-2-tert-butyl-N-[(1R)-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) | 4.96 | 9.81 | -30.52 | 2 | 2 | 1 | 30 | 264.433 | 5 | ↓ |
