| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 25 | No |
Popular Name: (2S)-2-(3-bromophenyl)-1-ethyl-3-[(E)-3-(2-furyl)prop-2-enoyl]-4-hydroxy-2H-pyrrol-5-one (2S)-2-(3-bromophenyl)-1-ethyl-3…
| 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) | 2.99 | 9.08 | -56.49 | 0 | 5 | -1 | 74 | 401.236 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.99 | 8.19 | -11.16 | 1 | 5 | 0 | 71 | 402.244 | 5 | ↓ |
![4-[3-(2-furyl)acryloyl]-5-phenyl-3-pyrrolin-2-one](http://zinc12.docking.org/img/rings/544951.gif)
