| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 41 | No |
Popular Name: (2S)-2-[bis[(E)-3-(3-phenoxyphenyl)prop-2-enyl]amino]butanedioic (2S)-2-[bis[(E)-3-(3-phenoxyphen…
None
| 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) | 5.80 | 19.61 | -58.46 | 1 | 7 | -1 | 103 | 548.615 | 14 | ↓ |
| Lo Low (pH 4.5-6) | 5.80 | 17.62 | -38.22 | 2 | 7 | 0 | 100 | 549.623 | 14 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Bis[3-(3-phenoxyphenyl)allyl]amine](http://zinc12.docking.org/img/rings/148666.gif)