| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 21 | Yes |
Popular Name: (2R)-N-[(1S)-3-(2-furyl)-1-methyl-propyl]-2,3-dihydrobenzothiophene-2-carboxamide (2R)-N-[(1S)-3-(2-furyl)-1-methy…
| 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) | 3.12 | 8.82 | -12.81 | 1 | 3 | 0 | 42 | 301.411 | 5 | ↓ |
![N-[3-(2-furyl)propyl]-2,3-dihydrobenzothiophene-2-carboxamide](http://zinc12.docking.org/img/rings/148302.gif)
