| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 25 | Yes |
Popular Name: N-[(2S)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-3,5-dimethyl-benzamide N-[(2S)-2-hydroxy-3-[(4-methoxyp…
| 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) | 2.95 | 5.05 | -11.75 | 2 | 5 | 0 | 68 | 343.423 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
