| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2006 | 18 | Yes |
Popular Name: N-(1-cyclohex-3-enylmethyl)-2,2,6,6-tetramethyl-piperidin-4-amine N-(1-cyclohex-3-enylmethyl)-2,2,…
| 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) | 3.69 | 7.82 | -104.2 | 4 | 2 | 2 | 33 | 252.446 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.69 | 6.69 | -31.36 | 3 | 2 | 1 | 29 | 251.438 | 3 | ↓ |
