| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2010 | 20 | Yes |
Popular Name: (2S)-2-(4-tert-butyl-1-piperidyl)-2-(4-fluorophenyl)ethanamine (2S)-2-(4-tert-butyl-1-piperidyl…
| 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) | 3.37 | 8.28 | -129.37 | 4 | 2 | 2 | 32 | 280.431 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.37 | 6.1 | -49.87 | 3 | 2 | 1 | 31 | 279.423 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.37 | 7.94 | -38.72 | 3 | 2 | 1 | 30 | 279.423 | 4 | ↓ |
