| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2011 | 25 | Yes |
Popular Name: N4,N4-diethyl-2-methyl-N1-BLAHyl-benzene-1,4-diamine N4,N4-diethyl-2-methyl-N1-BLAHyl…
| 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) | 5.30 | 13.27 | -60.81 | 2 | 4 | 0 | 42 | 353.515 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.30 | 13.16 | -8.72 | 1 | 4 | 0 | 41 | 352.507 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
