| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 16 | Yes |
Popular Name: (3S,4S)-1-[[(1R)-cyclohex-3-en-1-yl]methyl]-N,3-dimethyl-piperidin-4-amine (3S,4S)-1-[[(1R)-cyclohex-3-en-1…
| 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) | 2.79 | 6.07 | -35.77 | 2 | 2 | 1 | 20 | 223.384 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.79 | 8.16 | -102.73 | 3 | 2 | 2 | 21 | 224.392 | 3 | ↓ |
