| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 21 | Yes |
Popular Name: (2R)-1-[(3S)-3-morpholinopyrrolidin-1-yl]-2-phenyl-propan-2-ol (2R)-1-[(3S)-3-morpholinopyrroli…
| 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) | 1.73 | 4.52 | -36.92 | 2 | 4 | 1 | 37 | 291.415 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
