| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 16 | Yes |
Popular Name: N,N-diethyl-N'-[(5-iodo-2-furyl)methyl]propane-1,3-diamine N,N-diethyl-N'-[(5-iodo-2-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) | 3.01 | 8.03 | -106.06 | 3 | 3 | 2 | 34 | 338.233 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 5.88 | -42.82 | 2 | 3 | 1 | 33 | 337.225 | 8 | ↓ |
