| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: (1R)-1-(benzofuran-2-yl)-N'-cyclopropyl-N'-ethyl-ethane-1,2-diamine (1R)-1-(benzofuran-2-yl)-N'-cycl…
| 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) | 0.76 | 7.02 | -35.93 | 3 | 3 | 1 | 44 | 245.346 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.76 | 5.74 | -40.31 | 3 | 3 | 1 | 44 | 245.346 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.76 | 7.35 | -122.31 | 4 | 3 | 2 | 45 | 246.354 | 5 | ↓ |
