| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 20 | Yes |
Popular Name: 4-bromo-2-[(1R)-1-[[(2R)-1-ethylpyrrolidin-2-yl]methylamino]propyl]phenol 4-bromo-2-[(1R)-1-[[(2R)-1-ethyl…
| 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) | 3.18 | 7.77 | -115.23 | 4 | 3 | 2 | 41 | 343.309 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.18 | 6.66 | -33.07 | 2 | 3 | 0 | 43 | 341.293 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 7.15 | -35.11 | 3 | 3 | 1 | 37 | 342.301 | 6 | ↓ |
