| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2010 | 18 | Yes |
Popular Name: (2S)-2-[(2S,6R)-2,6-dimethyl-1-piperidyl]-2-(2-fluorophenyl)ethanamine (2S)-2-[(2S,6R)-2,6-dimethyl-1-p…
| 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) | 2.41 | 5.08 | -42.99 | 3 | 2 | 1 | 31 | 251.369 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.41 | 6.51 | -24.46 | 3 | 2 | 1 | 30 | 251.369 | 3 | ↓ |
