| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 18 | No |
Popular Name: 6-chloro-N-ethyl-N-[(1S)-2-methoxy-1-methyl-ethyl]-3-nitro-pyridin-2-amine 6-chloro-N-ethyl-N-[(1S)-2-metho…
| 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) | 2.76 | 7.29 | -5.24 | 0 | 6 | 0 | 71 | 273.72 | 6 | ↓ |
