| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 19 | Yes |
Popular Name: 5-[[2-dimethylaminoethyl(propyl)amino]methyl]-2-methyl-furan-3-carboxylic 5-[[2-dimethylaminoethyl(propyl)…
| 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) | 1.63 | 6.97 | -61.44 | 1 | 5 | 0 | 61 | 268.357 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.63 | 9.42 | -119.32 | 2 | 5 | 1 | 62 | 269.365 | 8 | ↓ |
