| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: N-[(1S)-2-(2-methoxyphenyl)-1-methyl-ethyl]-2,3-dihydrobenzofuran-5-amine N-[(1S)-2-(2-methoxyphenyl)-1-me…
| 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) | 4.63 | 7.87 | -6.89 | 1 | 3 | 0 | 30 | 283.371 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
