| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: N1-methyl-N1-[(2-methyl-3-furyl)methyl]benzene-1,4-diamine N1-methyl-N1-[(2-methyl-3-furyl)…
| 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) | 1.68 | 5.3 | -5.96 | 2 | 3 | 0 | 42 | 216.284 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.68 | 5.94 | -14.99 | 3 | 3 | 0 | 44 | 217.292 | 3 | ↓ |
