| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 23 | Yes |
Popular Name: N-[[(2S)-7-chloro-5-(3-thienyl)-2,3-dihydrobenzofuran-2-yl]methyl]pent-4-enamide N-[[(2S)-7-chloro-5-(3-thienyl)-…
| 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) | 4.47 | -1.06 | -10.46 | 1 | 3 | 0 | 38 | 347.867 | 6 | ↓ |
