| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 18 | Yes |
Popular Name: N-(cyclohexylmethyl)-2,2,6,6-tetramethyl-piperidin-4-amine N-(cyclohexylmethyl)-2,2,6,6-tet…
| 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) | 4.18 | 7.09 | -38.16 | 3 | 2 | 1 | 29 | 253.454 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.18 | 6.7 | -31.39 | 3 | 2 | 1 | 29 | 253.454 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.18 | 7.88 | -102.14 | 4 | 2 | 2 | 33 | 254.462 | 3 | ↓ |
