| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 20 | Yes |
Popular Name: (2S)-2-[3-[(1S)-1-hydroxyethyl]phenoxy]-1-morpholino-propan-1-one (2S)-2-[3-[(1S)-1-hydroxyethyl]p…
| 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) | 1.09 | 3.56 | -13.33 | 1 | 5 | 0 | 59 | 279.336 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
