| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 16 | Yes |
Popular Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-1-ethyl-piperidin-4-amine N-[[(1S)-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) | 2.69 | 6.15 | -39.52 | 2 | 2 | 1 | 20 | 223.384 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.69 | 8.39 | -105.48 | 3 | 2 | 2 | 21 | 224.392 | 4 | ↓ |
