| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 16 | Yes |
Popular Name: (2R)-2-[(2S)-2-methyl-1-piperidyl]-2-phenyl-ethanamine (2R)-2-[(2S)-2-methyl-1-piperidy…
| 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) | 1.97 | 4.99 | -45.25 | 3 | 2 | 1 | 31 | 219.352 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 6.64 | -26.65 | 3 | 2 | 1 | 30 | 219.352 | 3 | ↓ |
