| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 18 | Yes |
Popular Name: (2S)-N-[(1S)-1-(benzofuran-2-yl)ethyl]-3-methoxy-2-methyl-propan-1-amine (2S)-N-[(1S)-1-(benzofuran-2-yl)…
| 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) | 3.35 | 6.85 | -40.92 | 2 | 3 | 1 | 39 | 248.346 | 6 | ↓ |
