| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 20 | Yes |
Popular Name: (2S)-N-[(1R)-1-(3-chloro-4-fluoro-phenyl)ethyl]-1-(1-piperidyl)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) | 4.09 | 10.15 | -124.45 | 3 | 2 | 2 | 21 | 300.849 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.09 | 8.34 | -45.02 | 2 | 2 | 1 | 20 | 299.841 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.09 | 9.33 | -37.22 | 2 | 2 | 1 | 16 | 299.841 | 5 | ↓ |
