| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 18 | No |
Popular Name: 6-chloro-N-methyl-3-nitro-N-[(1R)-1,2,2-trimethylpropyl]pyridin-2-amine 6-chloro-N-methyl-3-nitro-N-[(1R…
| 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) | 4.10 | 9.12 | -4.68 | 0 | 5 | 0 | 62 | 271.748 | 4 | ↓ |
