| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 13 | Yes |
Popular Name: N'-[(5-iodo-2-furyl)methyl]-N,N-dimethyl-ethane-1,2-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) | 1.99 | 3.42 | -41.32 | 2 | 3 | 1 | 33 | 295.144 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 2.04 | -2.47 | 1 | 3 | 0 | 28 | 294.136 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 5.89 | -115.19 | 3 | 3 | 2 | 34 | 296.152 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 4.52 | -35.85 | 2 | 3 | 1 | 30 | 295.144 | 5 | ↓ |
