| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 20 | Yes |
Popular Name: (1S)-1-(1,3-benzodioxol-5-yl)-N'-ethyl-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) | 1.96 | 5.74 | -119.95 | 3 | 5 | 2 | 49 | 282.384 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.96 | 3.93 | -38.63 | 2 | 5 | 1 | 48 | 281.376 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.96 | 2.89 | -4.77 | 1 | 5 | 0 | 43 | 280.368 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 4.58 | -38.68 | 2 | 5 | 1 | 44 | 281.376 | 8 | ↓ |
