| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (3S)-3-[3-chloro-4-(dimethylamino)anilino]-2,3-dihydrobenzofuran-6-ol (3S)-3-[3-chloro-4-(dimethylamin…
| 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) | 3.45 | 4.97 | -6.02 | 2 | 4 | 0 | 45 | 304.777 | 3 | ↓ |
