| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2011 | 21 | Yes |
Popular Name: 1-[4-[3-(diethylamino)propanoyl]piperazin-1-yl]-3-methyl-butan-1-one 1-[4-[3-(diethylamino)propanoyl]…
| 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) | 1.58 | 8.13 | -43 | 1 | 5 | 1 | 45 | 298.451 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.58 | 6.01 | -9.83 | 0 | 5 | 0 | 44 | 297.443 | 7 | ↓ |
