| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 19 | Yes |
Popular Name: 4-methyl-1-[(2S)-2-methylpiperidine-1-carbonyl]piperidine-4-carboxylic 4-methyl-1-[(2S)-2-methylpiperid…
| 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) | 1.74 | 7.27 | -46.86 | 0 | 5 | -1 | 64 | 267.349 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
