| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (1R,6S)-6-[4-(dimethylaminomethyl)piperidine-1-carbonyl]cyclohex-3-ene-1-carboxylic (1R,6S)-6-[4-(dimethylaminomethy…
| 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) | 1.38 | 9.39 | -69.79 | 1 | 5 | 0 | 65 | 294.395 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.38 | 7.15 | -43.71 | 2 | 5 | 1 | 62 | 295.403 | 4 | ↓ |
