| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 21 | Yes |
Popular Name: 2,2-dimethyl-1-[4-[(3S)-3-methylpiperidine-1-carbonyl]-1-piperidyl]propan-1-one 2,2-dimethyl-1-[4-[(3S)-3-methyl…
| 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) | 2.64 | 7.59 | -15.85 | 0 | 4 | 0 | 41 | 294.439 | 2 | ↓ |
