| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 14 | Yes |
Popular Name: N'-[(5-iodo-2-furyl)methyl]-N,N-dimethyl-propane-1,3-diamine N'-[(5-iodo-2-furyl)methyl]-N,N-…
| 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) | 2.26 | 6.67 | -105.43 | 3 | 3 | 2 | 34 | 310.179 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.26 | 5.3 | -35.25 | 2 | 3 | 1 | 30 | 309.171 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.26 | 4.19 | -42.82 | 2 | 3 | 1 | 33 | 309.171 | 6 | ↓ |
