| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 19 | Yes |
Popular Name: N-[(S)-[(2R)-2,3-dihydrobenzofuran-2-yl]-(2-furyl)methyl]propan-1-amine N-[(S)-[(2R)-2,3-dihydrobenzofur…
| 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) | 3.48 | 7.83 | -38.76 | 2 | 3 | 1 | 39 | 258.341 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.48 | 6.63 | -7.3 | 1 | 3 | 0 | 34 | 257.333 | 5 | ↓ |
