| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 17 | Yes |
Popular Name: N1,4-dimethyl-N1-[(5-methyl-2-furyl)methyl]benzene-1,3-diamine N1,4-dimethyl-N1-[(5-methyl-2-fu…
| 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) | 2.78 | 6.46 | -6.52 | 2 | 3 | 0 | 42 | 230.311 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.78 | 6.88 | -14.96 | 3 | 3 | 0 | 44 | 231.319 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
