| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2010 | 27 | Yes |
Popular Name: N-(3-allyloxyphenyl)-6-[(2S,6S)-2,6-dimethylmorpholin-4-yl]pyridine-3-carboxamide N-(3-allyloxyphenyl)-6-[(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) | 3.29 | 8.37 | -13.1 | 1 | 6 | 0 | 64 | 367.449 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.29 | 8.7 | -43.49 | 2 | 6 | 1 | 65 | 368.457 | 6 | ↓ |
