| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 24 | No |
Popular Name: [3-benzyl-1-[[(3-nitro-2-pyridyl)amino]methyl]cyclobutyl]methanol [3-benzyl-1-[[(3-nitro-2-pyridyl…
| 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 | 8.15 | -10.03 | 2 | 6 | 0 | 91 | 327.384 | 7 | ↓ |
