| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2008 | 17 | Yes |
Popular Name: (2S)-2-amino-1-(4-methyl-1-piperidyl)-2-phenyl-ethanone (2S)-2-amino-1-(4-methyl-1-piper…
| 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) | -0.07 | 5.07 | -42.54 | 3 | 3 | 1 | 48 | 233.335 | 2 | ↓ |
