| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | Yes |
Popular Name: (1S,2S)-1-[5-(1,3-benzodioxol-5-yl)-1H-imidazol-2-yl]-2-methyl-butan-1-amine (1S,2S)-1-[5-(1,3-benzodioxol-5-…
| 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) | 0.71 | 4.75 | -57.27 | 4 | 5 | 1 | 75 | 274.344 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.71 | 4.49 | -10.74 | 3 | 5 | 0 | 73 | 273.336 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.71 | 4.5 | -126.3 | 5 | 5 | 2 | 76 | 275.352 | 4 | ↓ |
