| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 21 | Yes |
Popular Name: N-[(1S)-1-(3-chloro-4-fluoro-phenyl)ethyl]-3-[(2S)-2-methyl-1-piperidyl]propan-1-amine N-[(1S)-1-(3-chloro-4-fluoro-phe…
| 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) | 4.36 | 9.76 | -36.16 | 2 | 2 | 1 | 16 | 313.868 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.36 | 8.86 | -49.81 | 2 | 2 | 1 | 20 | 313.868 | 6 | ↓ |
