| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: (2S)-3-[[6-[(2R)-2-aminobutyl]-1,3-benzodioxol-5-yl]oxy]-2-methyl-propanamide (2S)-3-[[6-[(2R)-2-aminobutyl]-1…
| 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) | 1.21 | 1.81 | -48.82 | 5 | 6 | 1 | 98 | 295.359 | 7 | ↓ |
