| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 18 | Yes |
Popular Name: 3-[[2-dimethylaminoethyl(propyl)amino]methyl]furan-2-carboxylic 3-[[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) | 1.41 | 6.39 | -64.3 | 1 | 5 | 0 | 61 | 254.33 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.41 | 3.92 | -50.15 | 0 | 5 | -1 | 60 | 253.322 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.41 | 8.66 | -94.71 | 2 | 5 | 1 | 62 | 255.338 | 8 | ↓ |
