| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2009 | 27 | Yes |
Popular Name: [4-[(2S)-3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-hydroxy-propoxy]phenyl]-phenyl-methanone [4-[(2S)-3-[(2S,6S)-2,6-dimethyl…
| 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) | 3.41 | 6.04 | -11.95 | 1 | 5 | 0 | 59 | 369.461 | 7 | ↓ |
