| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2011 | 20 | Yes |
Popular Name: (2S)-N-[(1R)-1-(5-methyl-2-furyl)ethyl]-2,3-dihydrobenzothiophene-2-carboxamide (2S)-N-[(1R)-1-(5-methyl-2-furyl…
| 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) | 2.89 | 7.91 | -8.59 | 1 | 3 | 0 | 42 | 287.384 | 3 | ↓ |
