| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | No |
Popular Name: 6-chloro-N-methyl-3-nitro-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyridin-2-amine 6-chloro-N-methyl-3-nitro-N-[[(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) | 2.44 | 7.2 | -6.67 | 0 | 6 | 0 | 71 | 271.704 | 4 | ↓ |
