| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 30 | Yes |
Popular Name: (2R)-1-benzyloxy-3-[(4-fluorophenyl)methyl-[(3-methoxyphenyl)methyl]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) | 4.27 | 10.87 | -47.35 | 2 | 4 | 1 | 43 | 410.509 | 11 | ↓ |
| Hi High (pH 8-9.5) | 4.27 | 8.55 | -11.44 | 1 | 4 | 0 | 42 | 409.501 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
