| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 29 | Yes |
Popular Name: (3R)-3-[[(3R)-3-(4-ethoxyphenyl)-3-hydroxy-propyl]amino]-4-(2H-indol-3-yl)butanoic (3R)-3-[[(3R)-3-(4-ethoxyphenyl)…
| 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) | 2.93 | 8.06 | -90.13 | 4 | 6 | 1 | 100 | 397.495 | 11 | ↓ |
| Hi High (pH 8-9.5) | 2.93 | 7.13 | -51.45 | 3 | 6 | 0 | 96 | 396.487 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
