| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 44 | No |
Popular Name: (2S)-3-[4-[2-[bis(4-phenylphenyl)methyl-methyl-amino]ethoxy]phenyl]-2-ethoxy-propanoic (2S)-3-[4-[2-[bis(4-phenylphenyl…
| 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) | 8.45 | 21.59 | -51.22 | 0 | 5 | -1 | 62 | 584.736 | 14 | ↓ |
| Mid Mid (pH 6-8) | 8.45 | 23.25 | -78.78 | 1 | 5 | 0 | 63 | 585.744 | 14 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
