In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 1st, 2008 | 24 | Yes |
Popular Name: 2-(2-chlorophenoxy)-N-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-methyl-propyl]acetamide 2-(2-chlorophenoxy)-N-[2-[(2S,6S…
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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) | 3.14 | 6.4 | -12.78 | 1 | 5 | 0 | 51 | 354.878 | 6 | ↓ |
Mid Mid (pH 6-8) | 3.14 | 8.04 | -46.87 | 2 | 5 | 1 | 52 | 355.886 | 6 | ↓ |