| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 20 | Yes |
Popular Name: (1S)-1-(3-chloro-4-fluoro-phenyl)-N-[(1-ethyl-4-piperidyl)methyl]ethanamine (1S)-1-(3-chloro-4-fluoro-phenyl…
| 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) | 4.00 | 10.25 | -108.67 | 3 | 2 | 2 | 21 | 300.849 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.00 | 9.28 | -35.46 | 2 | 2 | 1 | 16 | 299.841 | 5 | ↓ |
