| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 28 | Yes |
Popular Name: (2S)-5-[(E)-3-(2-furyl)prop-2-enyl]-2-(2-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one (2S)-5-[(E)-3-(2-furyl)prop-2-en…
| 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) | 4.23 | 2.32 | -12.14 | 0 | 4 | 0 | 43 | 391.492 | 5 | ↓ |
![5-[3-(2-furyl)allyl]-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one](http://zinc12.docking.org/img/rings/68911.gif)
