In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 21st, 2009 | 25 | Yes |
2-[4-(4-methoxybenzoyl)piperazin-1-yl]-1-morpholino-ethanone
2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-1-(4-morpholinyl)ethanone
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) | 0.05 | 3.28 | -15.26 | 0 | 7 | 0 | 62 | 347.415 | 4 | ↓ |