| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 21 | Yes |
Popular Name: (1R)-N-[(3-chloro-4-fluoro-phenyl)methyl]-1-(2-methoxy-4-methyl-phenyl)ethanamine (1R)-N-[(3-chloro-4-fluoro-pheny…
| 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) | 4.66 | 9.53 | -46.78 | 2 | 2 | 1 | 26 | 308.804 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.66 | 8.52 | -5.83 | 1 | 2 | 0 | 21 | 307.796 | 5 | ↓ |
