| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (3R,6S)-6-methyl-1-(2-piperazin-1-ylacetyl)piperidine-3-carboxamide (3R,6S)-6-methyl-1-(2-piperazin-…
| 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) | -1.18 | -0.09 | -50.58 | 4 | 6 | 1 | 83 | 269.369 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.18 | -1.46 | -15.24 | 3 | 6 | 0 | 79 | 268.361 | 3 | ↓ |
