| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2009 | 23 | No |
Popular Name: N-[(1R)-1-cyclopropylethyl]-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]cyclopropanamine N-[(1R)-1-cyclopropylethyl]-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) | 2.98 | 9.97 | -36.52 | 1 | 6 | 1 | 69 | 319.381 | 6 | ↓ |
