| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 21 | Yes |
Popular Name: (1S)-1-(benzofuran-2-yl)-N'-cyclopropyl-N'-(2-methoxyethyl)-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) | 2.62 | 6.09 | -40.45 | 2 | 4 | 1 | 42 | 289.399 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.62 | 4.83 | -4.88 | 1 | 4 | 0 | 38 | 288.391 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.62 | 8.22 | -35.48 | 2 | 4 | 1 | 39 | 289.399 | 8 | ↓ |
