| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 20 | Yes |
Popular Name: 3-amino-N-[6-[(2R,6S)-2,6-dimethyl-1-piperidyl]-3-pyridyl]propanamide 3-amino-N-[6-[(2R,6S)-2,6-dimeth…
| 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) | 1.13 | 3.3 | -52.32 | 4 | 5 | 1 | 73 | 277.392 | 4 | ↓ |
