| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: [4-[2-[(1S)-1,3-dimethylbutoxy]ethoxy]phenyl]methanamine [4-[2-[(1S)-1,3-dimethylbutoxy]e…
| 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) | 3.09 | 5.88 | -46.68 | 3 | 3 | 1 | 46 | 252.378 | 8 | ↓ |
