| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 21 | No |
Popular Name: N-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]cyclopentanamine N-methyl-N-[(6-nitro-4H-1,3-benz…
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| 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) | 2.82 | 8.83 | -39.96 | 1 | 6 | 1 | 69 | 293.343 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.82 | 6.56 | -6.37 | 0 | 6 | 0 | 68 | 292.335 | 4 | ↓ |
