| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 21 | Yes |
Popular Name: (1R)-1-(3-chloro-4-fluoro-phenyl)-N-[2-(4-methoxyphenyl)ethyl]ethanamine (1R)-1-(3-chloro-4-fluoro-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) | 4.69 | 8.41 | -6.21 | 1 | 2 | 0 | 21 | 307.796 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.69 | 9.67 | -53.4 | 2 | 2 | 1 | 26 | 308.804 | 6 | ↓ |
