| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 20 | Yes |
Popular Name: N-(2-furylmethyl)-N',N'-dimethyl-N-[(3-methyl-2-thienyl)methyl]propane-1,3-diamine N-(2-furylmethyl)-N',N'-dimethyl…
| 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) | 2.97 | 8.77 | -38.69 | 1 | 3 | 1 | 21 | 293.456 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.97 | 8.5 | -34.96 | 1 | 3 | 1 | 21 | 293.456 | 8 | ↓ |
