| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 14 | Yes |
Popular Name: N-ethyl-N'-methyl-N'-[(2-methyl-3-furyl)methyl]ethane-1,2-diamine N-ethyl-N'-methyl-N'-[(2-methyl-…
| 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) | 0.72 | 3.61 | -39.22 | 2 | 3 | 1 | 33 | 197.302 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.72 | 5.96 | -113.29 | 3 | 3 | 2 | 34 | 198.31 | 6 | ↓ |
