| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 16 | Yes |
Popular Name: 1-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-ethyl-piperidin-4-amine 1-[[(1S)-cyclohex-3-en-1-yl]meth…
None
| 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) | 2.69 | 7.21 | -35 | 2 | 2 | 1 | 16 | 223.384 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.69 | 6.37 | -35.26 | 2 | 2 | 1 | 20 | 223.384 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.69 | 8.39 | -104.03 | 3 | 2 | 2 | 21 | 224.392 | 4 | ↓ |
