| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: (2R)-1-[(2-fluorophenyl)methyl-(2-methoxyethyl)amino]-3-isopropoxy-propan-2-ol (2R)-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) | 1.92 | 5.53 | -38.94 | 2 | 4 | 1 | 43 | 300.394 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.92 | 3.49 | -6.56 | 1 | 4 | 0 | 42 | 299.386 | 10 | ↓ |
