| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 33 | Yes |
Popular Name: (3R)-3-(4-methoxyphenyl)-3-[[(3S)-1-oxo-3-phenyl-isochroman-6-carbonyl]amino]propanoic (3R)-3-(4-methoxyphenyl)-3-[[(3S…
| 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) | 2.77 | 11.8 | -53.5 | 1 | 7 | -1 | 105 | 444.463 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
