| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: (1S)-1-(benzofuran-2-yl)-N'-isopropyl-N'-propyl-ethane-1,2-diamine (1S)-1-(benzofuran-2-yl)-N'-isop…
| 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) | 1.57 | 7.1 | -32.09 | 3 | 3 | 1 | 44 | 261.389 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.57 | 5.55 | -4.15 | 2 | 3 | 0 | 42 | 260.381 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.57 | 5.97 | -40.14 | 3 | 3 | 1 | 44 | 261.389 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.57 | 7.55 | -119.41 | 4 | 3 | 2 | 45 | 262.397 | 6 | ↓ |
