| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 20 | Yes |
Popular Name: (2S)-N-[(3-bromo-4-fluoro-phenyl)methyl]-2-methyl-3-(1-piperidyl)propan-1-amine (2S)-N-[(3-bromo-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) | 4.08 | 10.58 | -115.85 | 3 | 2 | 2 | 21 | 345.3 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.08 | 8.63 | -49.4 | 2 | 2 | 1 | 20 | 344.292 | 6 | ↓ |
