| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 26 | No |
Popular Name: (1R)-1-(4-chlorophenyl)-2-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]propan-1-amine (1R)-1-(4-chlorophenyl)-2-methyl…
| 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) | 4.55 | 9.16 | -8.01 | 1 | 6 | 0 | 76 | 376.84 | 6 | ↓ |
