| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 21 | Yes |
Popular Name: (1S)-1-(benzofuran-2-yl)-N-ethyl-N'-methyl-N'-[(1R)-1-methylbutyl]ethane-1,2-diamine (1S)-1-(benzofuran-2-yl)-N-ethyl…
| 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) | 4.42 | 8.37 | -38.07 | 2 | 3 | 1 | 33 | 289.443 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.42 | 7.38 | -3.59 | 1 | 3 | 0 | 28 | 288.435 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.42 | 10.16 | -112.46 | 3 | 3 | 2 | 34 | 290.451 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.42 | 9.48 | -33.54 | 2 | 3 | 1 | 30 | 289.443 | 8 | ↓ |
