| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 26 | Yes |
Popular Name: [(2S)-2-[(4-aminophenoxy)methyl]-2,8-dimethyl-4-oxo-chroman-7-yl] [(2S)-2-[(4-aminophenoxy)methyl]…
| 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) | 2.70 | 8.13 | -12.63 | 2 | 6 | 0 | 88 | 355.39 | 5 | ↓ |
