| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: (1R)-1-(benzofuran-2-yl)-N'-ethyl-N'-propyl-ethane-1,2-diamine (1R)-1-(benzofuran-2-yl)-N'-ethy…
| 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) | 1.28 | 7.03 | -33.86 | 3 | 3 | 1 | 44 | 247.362 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.28 | 5.27 | -40.23 | 3 | 3 | 1 | 44 | 247.362 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.28 | 7.43 | -124.51 | 4 | 3 | 2 | 45 | 248.37 | 6 | ↓ |
