| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 17 | Yes |
Popular Name: (2S)-3,3-dimethyl-1-[(1S,5R)-3,3,5-trimethylcyclohexoxy]butan-2-amine (2S)-3,3-dimethyl-1-[(1S,5R)-3,3…
| 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) | 3.43 | 6.85 | -41.07 | 3 | 2 | 1 | 37 | 242.427 | 4 | ↓ |
