| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 20 | Yes |
Popular Name: [3-(dimethylamino)phenyl]-(4-propylpiperazin-1-yl)methanone [3-(dimethylamino)phenyl]-(4-pro…
| 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) | 1.75 | 8.02 | -43.31 | 1 | 4 | 1 | 28 | 276.404 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.75 | 5.87 | -8.58 | 0 | 4 | 0 | 27 | 275.396 | 4 | ↓ |
