| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 27 | Yes |
Popular Name: N-[(2S)-2-hydroxy-3-(3-methoxyphenoxy)propyl]-3-(propanoylamino)benzamide N-[(2S)-2-hydroxy-3-(3-methoxyph…
| 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) | 2.23 | 2.97 | -22.08 | 3 | 7 | 0 | 97 | 372.421 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
