| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: 3-ethoxy-N-[(S)-(4-fluorophenyl)-phenyl-methyl]propan-1-amine 3-ethoxy-N-[(S)-(4-fluorophenyl)…
| 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) | 4.07 | 9.87 | -47.12 | 2 | 2 | 1 | 26 | 288.386 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.07 | 8.62 | -5.07 | 1 | 2 | 0 | 21 | 287.378 | 8 | ↓ |
