| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 19 | Yes |
Popular Name: (1S)-1-(benzofuran-2-yl)-N'-(2-methoxyethyl)-N,N'-dimethyl-ethane-1,2-diamine (1S)-1-(benzofuran-2-yl)-N'-(2-m…
| 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) | 2.26 | 4.76 | -40.07 | 2 | 4 | 1 | 42 | 263.361 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.26 | 4.08 | -5.97 | 1 | 4 | 0 | 38 | 262.353 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.26 | 5.63 | -35.59 | 2 | 4 | 1 | 39 | 263.361 | 7 | ↓ |
