| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 17 | Yes |
Popular Name: (2S)-N-[(1R)-1-(3-chloro-4-fluoro-phenyl)ethyl]-1-ethoxy-propan-2-amine (2S)-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) | 3.52 | 7.09 | -40.68 | 2 | 2 | 1 | 26 | 260.76 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.52 | 6.24 | -2.79 | 1 | 2 | 0 | 21 | 259.752 | 6 | ↓ |
