| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 21 | Yes |
Popular Name: (1S)-1-(benzofuran-2-yl)-N'-cyclopropyl-N'-isobutyl-N-methyl-ethane-1,2-diamine (1S)-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) | 3.76 | 9.81 | -109.7 | 3 | 3 | 2 | 34 | 288.435 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.76 | 8.53 | -39.79 | 2 | 3 | 1 | 33 | 287.427 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.76 | 10.33 | -33.49 | 2 | 3 | 1 | 30 | 287.427 | 7 | ↓ |
