| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 20 | Yes |
Popular Name: N-[(R)-(5-bromo-2-thienyl)-[(2S)-2,3-dihydrobenzofuran-2-yl]methyl]propan-1-amine N-[(R)-(5-bromo-2-thienyl)-[(2S)…
| 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) | 5.05 | 9.56 | -41.8 | 2 | 2 | 1 | 26 | 353.305 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.05 | 8.63 | -4.8 | 1 | 2 | 0 | 21 | 352.297 | 5 | ↓ |
