| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: (1S)-1-(1,3-benzodioxol-5-yl)-N'-(2-methoxyethyl)-N'-methyl-ethane-1,2-diamine (1S)-1-(1,3-benzodioxol-5-yl)-N'…
| 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) | -0.67 | 1.32 | -45.75 | 3 | 5 | 1 | 59 | 253.322 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.67 | 0.54 | -6.31 | 2 | 5 | 0 | 57 | 252.314 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.67 | 3.33 | -129.85 | 4 | 5 | 2 | 60 | 254.33 | 6 | ↓ |
