| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2008 | 22 | Yes |
Popular Name: (2R)-1-[ethyl-[(3-fluorophenyl)methyl]amino]-3-phenoxy-propan-2-ol (2R)-1-[ethyl-[(3-fluorophenyl)m…
| 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) | 3.29 | 8.31 | -43.3 | 2 | 3 | 1 | 34 | 304.385 | 8 | ↓ |
