| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2009 | 24 | Yes |
Popular Name: (2S)-1-[(2-fluorophenyl)methyl-(2-methoxyethyl)amino]-3-phenoxy-propan-2-ol (2S)-1-[(2-fluorophenyl)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) | 2.88 | 7.59 | -42.61 | 2 | 4 | 1 | 43 | 334.411 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.88 | 5.39 | -11.38 | 1 | 4 | 0 | 42 | 333.403 | 10 | ↓ |
