| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2011 | 28 | Yes |
Popular Name: [(2S,6S)-2,6-dimethylmorpholin-4-yl]-[(3R)-1-(naphthalene-1-carbonyl)-3-piperidyl]methanone [(2S,6S)-2,6-dimethylmorpholin-4…
| 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) | 2.76 | 9.79 | -11.45 | 0 | 5 | 0 | 50 | 380.488 | 2 | ↓ |
