| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 22 | No |
Popular Name: 2-chloro-6-methyl-5-nitro-N-(2,2,6,6-tetramethyl-4-piperidyl)pyrimidin-4-amine 2-chloro-6-methyl-5-nitro-N-(2,2…
| 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) | 3.11 | 7.27 | -37.24 | 3 | 7 | 1 | 100 | 328.824 | 3 | ↓ |
