| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2006 | 31 | No |
Popular Name: 2-dimethylaminoethyl-dimethyl-(3-nitrophenyl)-BLAHdione 2-dimethylaminoethyl-dimethyl-(3…
| 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) | 3.60 | 3.62 | -52.5 | 1 | 8 | 1 | 100 | 422.461 | 5 | ↓ |
