| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 21 | Yes |
Popular Name: [3-[5-bromo-2-(propylaminomethyl)phenoxy]phenyl]methanol [3-[5-bromo-2-(propylaminomethyl…
| 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) | 4.18 | 6.9 | -41.69 | 3 | 3 | 1 | 46 | 351.264 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.18 | 5.52 | -6.46 | 2 | 3 | 0 | 41 | 350.256 | 7 | ↓ |
