| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: (2S)-3-[[6-[(cyclopropylamino)methyl]-1,3-benzodioxol-5-yl]oxy]-2-methyl-propanamide (2S)-3-[[6-[(cyclopropylamino)me…
| 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) | 1.22 | 2.48 | -47.52 | 4 | 6 | 1 | 87 | 293.343 | 7 | ↓ |
