| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 19 | No |
Popular Name: 1-(2-chloro-5-nitro-pyrimidin-4-yl)piperidine-4-carboxylic 1-(2-chloro-5-nitro-pyrimidin-4-…
| 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) | 1.36 | -1.05 | -47.38 | 0 | 8 | -1 | 114 | 285.667 | 3 | ↓ |
