| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 20 | Yes |
Popular Name: 4-[(1S)-1-[[(1R)-1,5-dimethylhexyl]amino]ethyl]-2-methoxy-phenol 4-[(1S)-1-[[(1R)-1,5-dimethylhex…
| 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) | 4.15 | 7.13 | -42.25 | 3 | 3 | 1 | 46 | 280.432 | 8 | ↓ |
