| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 20 | Yes |
Popular Name: N-[(R)-(4-fluorophenyl)-phenyl-methyl]-3-methoxy-propan-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) | 3.69 | 8.92 | -47.18 | 2 | 2 | 1 | 26 | 274.359 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.69 | 7.87 | -4.71 | 1 | 2 | 0 | 21 | 273.351 | 7 | ↓ |
