| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | No |
Popular Name: 6-[methyl-[(3-nitrophenyl)methyl]amino]-6-oxo-hexanoic 6-[methyl-[(3-nitrophenyl)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) | 1.79 | 9.4 | -59 | 0 | 7 | -1 | 106 | 293.299 | 8 | ↓ |
