| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 20 | Yes |
Popular Name: 4-[(S)-amino-(5-bromobenzofuran-2-yl)methyl]benzonitrile 4-[(S)-amino-(5-bromobenzofuran-…
| 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) | 4.00 | 7.74 | -62.74 | 3 | 3 | 1 | 65 | 328.189 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.00 | 7.39 | -8.15 | 2 | 3 | 0 | 63 | 327.181 | 2 | ↓ |
