| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 15 | Yes |
Popular Name: (2R)-3,3-dimethyl-1-[(1S,3S)-3-methylcyclohexoxy]butan-2-amine (2R)-3,3-dimethyl-1-[(1S,3S)-3-m…
| 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) | 2.77 | 5.55 | -36.97 | 3 | 2 | 1 | 37 | 214.373 | 4 | ↓ |
