| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | Yes |
Popular Name: N',N'-dimethyl-N-[(1S)-1-(3-methylbenzofuran-2-yl)ethyl]ethane-1,2-diamine N',N'-dimethyl-N-[(1S)-1-(3-meth…
| 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) | 3.03 | 5.68 | -38.34 | 2 | 3 | 1 | 33 | 247.362 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 4.47 | -5.23 | 1 | 3 | 0 | 28 | 246.354 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.03 | 8.15 | -113.79 | 3 | 3 | 2 | 34 | 248.37 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.03 | 6.94 | -38.02 | 2 | 3 | 1 | 30 | 247.362 | 5 | ↓ |
