| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 17 | Yes |
Popular Name: (2R)-N-methyl-1-[(3R,6S)-6-methyl-3-piperidyl]piperidine-2-carboxamide (2R)-N-methyl-1-[(3R,6S)-6-methy…
| 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) | 0.85 | 2.25 | -31.98 | 3 | 4 | 1 | 46 | 240.371 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.85 | 1.49 | -42.86 | 3 | 4 | 1 | 49 | 240.371 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.85 | 0.25 | -8.33 | 2 | 4 | 0 | 44 | 239.363 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.85 | 3.5 | -103.86 | 4 | 4 | 2 | 50 | 241.379 | 2 | ↓ |
