| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 21 | Yes |
Popular Name: (1R)-N-[(1S)-1-(3-chloro-4-fluoro-phenyl)ethyl]-1-(3-chlorophenyl)propan-1-amine (1R)-N-[(1S)-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) | 5.04 | 11.3 | -47.48 | 2 | 1 | 1 | 17 | 327.25 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.04 | 10.59 | -4.57 | 1 | 1 | 0 | 12 | 326.242 | 5 | ↓ |
