| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 19 | Yes |
Popular Name: N-[(S)-(5-bromo-2-thienyl)-[(2R)-2,3-dihydrobenzofuran-2-yl]methyl]ethanamine N-[(S)-(5-bromo-2-thienyl)-[(2R)…
| 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) | 4.55 | 8.79 | -41.22 | 2 | 2 | 1 | 26 | 339.278 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.55 | 7.57 | -6.08 | 1 | 2 | 0 | 21 | 338.27 | 4 | ↓ |
