| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: (1R)-1-(3-chlorophenyl)-N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]ethanamine (1R)-1-(3-chlorophenyl)-N-[(1R)-…
| 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) | 4.82 | 9.6 | -48.63 | 2 | 2 | 1 | 26 | 308.804 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.82 | 8.51 | -6.57 | 1 | 2 | 0 | 21 | 307.796 | 5 | ↓ |
