| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 21 | Yes |
Popular Name: (1S)-1-[3-bromo-4-[(6S)-2,2,6-trimethylmorpholin-4-yl]phenyl]-N-ethyl-ethanamine (1S)-1-[3-bromo-4-[(6S)-2,2,6-tr…
| 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) | 4.29 | 9.34 | -42.08 | 2 | 3 | 1 | 29 | 356.328 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.29 | 8.24 | -2.78 | 1 | 3 | 0 | 24 | 355.32 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
