| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 15 | No |
Popular Name: 2-[(6-chloro-3-nitro-2-pyridyl)-methyl-amino]ethanol 2-[(6-chloro-3-nitro-2-pyridyl)-…
| 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) | 1.44 | 3.7 | -7.19 | 1 | 6 | 0 | 82 | 231.639 | 4 | ↓ |
