| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 23 | Yes |
Popular Name: (2S)-1-[(4-fluorophenyl)methyl-propyl-amino]-3-phenoxy-propan-2-ol (2S)-1-[(4-fluorophenyl)methyl-p…
| 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) | 3.82 | 8.58 | -47.39 | 2 | 3 | 1 | 34 | 318.412 | 9 | ↓ |
