| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 20 | Yes |
Popular Name: 2-chloro-4-[[(2,2,6,6-tetramethyl-4-piperidyl)amino]methyl]phenol 2-chloro-4-[[(2,2,6,6-tetramethy…
| 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) | 3.68 | 4.07 | -36.88 | 4 | 3 | 1 | 49 | 297.85 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.68 | 6.02 | -114.62 | 4 | 3 | 1 | 56 | 297.85 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.68 | 4.82 | -63.67 | 3 | 3 | 0 | 52 | 296.842 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.68 | 5.23 | -57.59 | 3 | 3 | 0 | 52 | 296.842 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.68 | 5.25 | -112.07 | 5 | 3 | 2 | 53 | 298.858 | 3 | ↓ |
