| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: N'-methyl-N'-[(2-methyl-3-furyl)methyl]-N-propyl-propane-1,3-diamine N'-methyl-N'-[(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) | 1.49 | 5.15 | -40.14 | 2 | 3 | 1 | 33 | 225.356 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.49 | 7.48 | -105.28 | 3 | 3 | 2 | 34 | 226.364 | 8 | ↓ |
