| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 20 | Yes |
Popular Name: 3-bromo-2-[[(2S)-2-phenylpyrrolidin-1-yl]methyl]aniline 3-bromo-2-[[(2S)-2-phenylpyrroli…
| 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) | 3.92 | 9.82 | -29.34 | 3 | 2 | 1 | 30 | 332.265 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.92 | 8.08 | -4.2 | 2 | 2 | 0 | 29 | 331.257 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
