| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 15 | Yes |
Popular Name: N-ethyl-N'-methyl-N'-[(2-methyl-3-furyl)methyl]propane-1,3-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) | 0.99 | 4.4 | -39.19 | 2 | 3 | 1 | 33 | 211.329 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.99 | 6.73 | -103.34 | 3 | 3 | 2 | 34 | 212.337 | 7 | ↓ |
