| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | Yes |
Popular Name: (S)-(6-methoxy-3-methyl-benzofuran-2-yl)-phenyl-methanamine (S)-(6-methoxy-3-methyl-benzofur…
| 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) | 3.87 | 6.65 | -46.05 | 3 | 3 | 1 | 50 | 268.336 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.87 | 6.32 | -7.65 | 2 | 3 | 0 | 48 | 267.328 | 3 | ↓ |
