| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | No |
Popular Name: (6S)-4-(6-chloro-3-nitro-2-pyridyl)-2,2,6-trimethyl-morpholine (6S)-4-(6-chloro-3-nitro-2-pyrid…
| 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) | 3.09 | 7.6 | -6.02 | 0 | 6 | 0 | 71 | 285.731 | 2 | ↓ |
