| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 29 | Yes |
Popular Name: (2S)-1-benzyloxy-3-[bis[(4-fluorophenyl)methyl]amino]propan-2-ol (2S)-1-benzyloxy-3-[bis[(4-fluor…
| 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) | 4.40 | 11.68 | -48.26 | 2 | 3 | 1 | 34 | 398.473 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.40 | 9.55 | -9.39 | 1 | 3 | 0 | 33 | 397.465 | 10 | ↓ |
