| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | Yes |
Popular Name: (1R)-1-(3-fluoro-4-methoxy-phenyl)-N-[(3-methoxyphenyl)methyl]ethanamine (1R)-1-(3-fluoro-4-methoxy-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) | 3.64 | 7.56 | -49.5 | 2 | 3 | 1 | 35 | 290.358 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.64 | 6.43 | -8.35 | 1 | 3 | 0 | 30 | 289.35 | 6 | ↓ |
