| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 19 | Yes |
Popular Name: (1S)-1-(3-chloro-4-fluoro-phenyl)-N-[(1-methyl-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) | 3.63 | 9.6 | -109.11 | 3 | 2 | 2 | 21 | 286.822 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.63 | 8.61 | -36.09 | 2 | 2 | 1 | 16 | 285.814 | 4 | ↓ |
