| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2011 | 18 | Yes |
Popular Name: 6-[(2,2,6,6-tetramethyl-4-piperidyl)amino]hexan-1-ol 6-[(2,2,6,6-tetramethyl-4-piperi…
| 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) | 2.81 | 4.32 | -101.91 | 5 | 3 | 2 | 53 | 258.45 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.81 | 3.13 | -33.53 | 4 | 3 | 1 | 49 | 257.442 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.81 | 3.53 | -40.15 | 4 | 3 | 1 | 49 | 257.442 | 7 | ↓ |
