| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 19 | Yes |
Popular Name: (1S)-N-[(1R)-1-(3-chloro-4-fluoro-phenyl)ethyl]-1-(4-pyridyl)ethanamine (1S)-N-[(1R)-1-(3-chloro-4-fluor…
| 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) | 3.49 | 8.43 | -53.68 | 2 | 2 | 1 | 29 | 279.766 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.49 | 7.24 | -5.54 | 1 | 2 | 0 | 25 | 278.758 | 4 | ↓ |
