In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 18th, 2010 | 26 | No |
Popular Name: N'-(2-morpholinoethyl)-N-[2-(1-piperidyl)phenyl]oxamide N'-(2-morpholinoethyl)-N-[2-(1-p…
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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) | 1.06 | 3.44 | -6.36 | 2 | 7 | 0 | 74 | 360.458 | 6 | ↓ |