| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 20 | Yes |
Popular Name: 4-bromo-2-[(4-pyrrolidin-1-ium-1-ylpiperidin-1-ium-1-yl)methyl]phenol 4-bromo-2-[(4-pyrrolidin-1-ium-1…
| 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) | 3.29 | 8.38 | -104.97 | 3 | 3 | 2 | 29 | 341.293 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.29 | 9.07 | -74.15 | 2 | 3 | 1 | 32 | 340.285 | 3 | ↓ |
