| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: (1S)-1-(benzofuran-2-yl)-N'-isobutyl-N'-methyl-ethane-1,2-diamine (1S)-1-(benzofuran-2-yl)-N'-isob…
| 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) | 1.14 | 7.08 | -38.8 | 3 | 3 | 1 | 44 | 247.362 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.14 | 5.73 | -40.58 | 3 | 3 | 1 | 44 | 247.362 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.14 | 7.4 | -126.07 | 4 | 3 | 2 | 45 | 248.37 | 5 | ↓ |
