| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 24 | Yes |
Popular Name: (2S)-1-benzyloxy-3-[(4-fluorophenyl)methyl-propyl-amino]propan-2-ol (2S)-1-benzyloxy-3-[(4-fluorophe…
| 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) | 3.72 | 9.67 | -44.39 | 2 | 3 | 1 | 34 | 332.439 | 10 | ↓ |
