| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 16 | Yes |
Popular Name: N-[[(1S)-1-cyclohex-3-enyl]methyl]-N,1-dimethyl-piperidin-4-amine N-[[(1S)-1-cyclohex-3-enyl]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) | 2.56 | 7.15 | -35.76 | 1 | 2 | 1 | 8 | 223.384 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.56 | 7.4 | -34.09 | 1 | 2 | 1 | 8 | 223.384 | 3 | ↓ |
