| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 15 | Yes |
Popular Name: N,N-diethyl-N'-[(5-iodo-2-furyl)methyl]ethane-1,2-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) | 2.74 | 5.1 | -41.67 | 2 | 3 | 1 | 33 | 323.198 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | 3.73 | -2.15 | 1 | 3 | 0 | 28 | 322.19 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.74 | 7.25 | -116.31 | 3 | 3 | 2 | 34 | 324.206 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.74 | 5.87 | -34.02 | 2 | 3 | 1 | 30 | 323.198 | 7 | ↓ |
