| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 20 | Yes |
Popular Name: (1S)-N-[(3-chloro-4-fluoro-phenyl)methyl]-1-(1-ethyl-4-piperidyl)ethanamine (1S)-N-[(3-chloro-4-fluoro-pheny…
| 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) | 3.77 | 9.93 | -106.52 | 3 | 2 | 2 | 21 | 300.849 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.77 | 8.86 | -35.8 | 2 | 2 | 1 | 16 | 299.841 | 5 | ↓ |
