| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 32 | Yes |
Popular Name: (2S)-1-benzyloxy-3-[(2,3-dimethoxyphenyl)methyl-[(4-fluorophenyl)methyl]amino]propan-2-ol (2S)-1-benzyloxy-3-[(2,3-dimetho…
| 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) | 4.06 | 10.23 | -41.01 | 2 | 5 | 1 | 52 | 440.535 | 12 | ↓ |
| Hi High (pH 8-9.5) | 4.06 | 9.41 | -10.52 | 1 | 5 | 0 | 51 | 439.527 | 12 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
