| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 17 | Yes |
Popular Name: 2-[[(1R)-cyclohex-3-en-1-yl]methylamino]-1-(1-piperidyl)ethanone 2-[[(1R)-cyclohex-3-en-1-yl]meth…
| 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) | 1.81 | 7.19 | -44.76 | 2 | 3 | 1 | 37 | 237.367 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.81 | 5.9 | -7.18 | 1 | 3 | 0 | 32 | 236.359 | 4 | ↓ |
