| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2006 | 25 | No |
Popular Name: 1-(6-chloro-2-morpholino-8-nitro-2H-chromen-3-yl)-2-methyl-propan-1-one 1-(6-chloro-2-morpholino-8-nitro…
| 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) | 2.98 | 1.36 | -38.01 | 1 | 7 | 1 | 85 | 367.809 | 4 | ↓ |
