| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2010 | 17 | Yes |
Popular Name: (1R,2S)-2-tert-butyl-N-(2-furylmethyl)cyclohexanamine (1R,2S)-2-tert-butyl-N-(2-furylm…
| 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) | 4.23 | 8.32 | -34.43 | 2 | 2 | 1 | 30 | 236.379 | 4 | ↓ |
