| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 20 | Yes |
Popular Name: 3-bromo-2-[[(3R)-3-morpholinopyrrolidin-1-yl]methyl]aniline 3-bromo-2-[[(3R)-3-morpholinopyr…
| 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) | 1.93 | 4.55 | -33.12 | 3 | 4 | 1 | 43 | 341.273 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.93 | 2.17 | -4.67 | 2 | 4 | 0 | 42 | 340.265 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
