| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 19 | Yes |
Popular Name: 3-phenyl-1-[(2S)-2,5,5-trimethylmorpholin-4-yl]propan-1-one 3-phenyl-1-[(2S)-2,5,5-trimethyl…
| 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) | 3.00 | 7.88 | -6.55 | 0 | 3 | 0 | 30 | 261.365 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
