| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 29 | Yes |
Popular Name: (2R)-1-benzyloxy-3-[(4-fluorophenyl)methyl-(o-tolylmethyl)amino]propan-2-ol (2R)-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) | 4.64 | 12.23 | -45.68 | 2 | 3 | 1 | 34 | 394.51 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.64 | 10.47 | -7.51 | 1 | 3 | 0 | 33 | 393.502 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
