| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 19 | Yes |
Popular Name: (R)-(5-bromo-2-thienyl)-(3,5-dimethylbenzofuran-2-yl)methanamine (R)-(5-bromo-2-thienyl)-(3,5-dim…
| 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) | 5.10 | 7.86 | -46.15 | 3 | 2 | 1 | 41 | 337.262 | 2 | ↓ |
| Hi High (pH 8-9.5) | 5.10 | 7.5 | -6.69 | 2 | 2 | 0 | 39 | 336.254 | 2 | ↓ |
