| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 18 | Yes |
Popular Name: (1S)-2-(3-bromo-4-methoxy-phenyl)-1-(4-pyridyl)ethanol (1S)-2-(3-bromo-4-methoxy-phenyl…
| 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) | 2.43 | 4.8 | -9.21 | 1 | 3 | 0 | 42 | 308.175 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.43 | 5.26 | -41.21 | 2 | 3 | 1 | 44 | 309.183 | 4 | ↓ |
