| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 21 | Yes |
Popular Name: 2-chloro-4-[[[(1R)-1-(5-fluoro-2-methoxy-phenyl)ethyl]amino]methyl]phenol 2-chloro-4-[[[(1R)-1-(5-fluoro-2…
| 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) | 3.99 | 6.06 | -46.56 | 3 | 3 | 1 | 46 | 310.776 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.99 | 5.05 | -6.8 | 2 | 3 | 0 | 41 | 309.768 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.99 | 6.83 | -59.26 | 2 | 3 | 0 | 49 | 309.768 | 5 | ↓ |
