| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 18 | No |
Popular Name: [1-(6-chloro-5-nitro-pyrimidin-4-yl)-2-piperidyl]methanol [1-(6-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) | 1.41 | -3.99 | -7.31 | 1 | 7 | 0 | 95 | 272.692 | 3 | ↓ |
