| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2009 | 19 | Yes |
Popular Name: (1S)-N-[[(2S)-2,3-dihydrobenzofuran-2-yl]methyl]cyclohex-3-ene-1-carboxamide (1S)-N-[[(2S)-2,3-dihydrobenzofu…
| 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) | 2.88 | 6.67 | -9.68 | 1 | 3 | 0 | 38 | 257.333 | 3 | ↓ |
