| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 18 | Yes |
Popular Name: (3R)-1-[(2S)-2-methylpiperidine-1-carbonyl]piperidine-3-carboxylic (3R)-1-[(2S)-2-methylpiperidine-…
| 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) | 1.49 | 7 | -52.29 | 0 | 5 | -1 | 64 | 253.322 | 1 | ↓ |
