| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 16 | Yes |
Popular Name: N'-[(5-bromo-2-furyl)methyl]-N,N-diethyl-propane-1,3-diamine N'-[(5-bromo-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) | 2.74 | 7.72 | -107.62 | 3 | 3 | 2 | 34 | 291.233 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | 6.29 | -33.99 | 2 | 3 | 1 | 30 | 290.225 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.74 | 5.5 | -43.8 | 2 | 3 | 1 | 33 | 290.225 | 8 | ↓ |
