| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 22 | No |
Popular Name: 2,2-dimethyl-1-[4-[(3-nitro-2-pyridyl)amino]-1-piperidyl]propan-1-one 2,2-dimethyl-1-[4-[(3-nitro-2-py…
| 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) | 2.25 | 7.43 | -13.96 | 1 | 7 | 0 | 91 | 306.366 | 4 | ↓ |
