| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 21 | Yes |
Popular Name: (1S)-1-phenyl-2-[(4-propoxyphenyl)methylamino]ethanol (1S)-1-phenyl-2-[(4-propoxypheny…
| 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) | 3.25 | 5.34 | -6.46 | 2 | 3 | 0 | 41 | 285.387 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.25 | 6.85 | -44.15 | 3 | 3 | 1 | 46 | 286.395 | 8 | ↓ |
