| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2011 | 20 | Yes |
Popular Name: 3-[[4-(2-dimethylaminoethyl)piperazin-1-yl]methyl]furan-2-carboxylic 3-[[4-(2-dimethylaminoethyl)pipe…
| 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) | 0.42 | 6.66 | -80.28 | 2 | 6 | 1 | 65 | 282.364 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.42 | 2.08 | -50.8 | 0 | 6 | -1 | 63 | 280.348 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.42 | 4.57 | -69.93 | 1 | 6 | 0 | 64 | 281.356 | 6 | ↓ |
