| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 21 | Yes |
Popular Name: (1S)-1-(1,3-benzodioxol-5-yl)-N'-butyl-N'-[(1S)-1-methylpropyl]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) | 1.99 | 6.96 | -36.81 | 3 | 4 | 1 | 49 | 293.431 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 6.1 | -48.39 | 3 | 4 | 1 | 49 | 293.431 | 8 | ↓ |
