| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2011 | 18 | Yes |
Popular Name: (2R)-1-[3-(2,2,6,6-tetramethyl-1-piperidyl)propylamino]propan-2-ol (2R)-1-[3-(2,2,6,6-tetramethyl-1…
| 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) | 2.31 | 4.8 | -100.7 | 4 | 3 | 2 | 41 | 258.45 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.31 | 3.82 | -35.97 | 3 | 3 | 1 | 40 | 257.442 | 6 | ↓ |
