| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 21 | Yes |
Popular Name: N-[(R)-(4-fluorophenyl)-phenyl-methyl]-4-methoxy-butan-1-amine N-[(R)-(4-fluorophenyl)-phenyl-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) | 3.96 | 9.54 | -46.83 | 2 | 2 | 1 | 26 | 288.386 | 8 | ↓ |
