| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2011 | 22 | Yes |
Popular Name: 3-methyl-1-[4-(3-morpholinopropanoyl)piperazin-1-yl]butan-1-one 3-methyl-1-[4-(3-morpholinopropa…
| 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) | 0.68 | 3.96 | -11.77 | 0 | 6 | 0 | 53 | 311.426 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.68 | 6.23 | -47.11 | 1 | 6 | 1 | 54 | 312.434 | 5 | ↓ |
