| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2010 | 29 | Yes |
Popular Name: (2S)-1-[(2-ethoxyphenyl)methyl-(2-furylmethyl)amino]-3-(2-methylphenoxy)propan-2-ol (2S)-1-[(2-ethoxyphenyl)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) | 4.22 | 10.73 | -39.07 | 2 | 5 | 1 | 56 | 396.507 | 11 | ↓ |
