| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2007 | 31 | No |
Popular Name: chloro-(2-dimethylaminoethyl)-methyl-(4-nitrophenyl)-BLAHdione chloro-(2-dimethylaminoethyl)-me…
| 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) | 3.86 | 3.43 | -52.45 | 1 | 8 | 1 | 100 | 442.879 | 5 | ↓ |
