| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2011 | 19 | Yes |
Popular Name: (1R,2R)-1-(4,4-dimethyl-1-piperidyl)-1-(2-pyridyl)butan-2-amine (1R,2R)-1-(4,4-dimethyl-1-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) | 2.06 | 6.97 | -29.16 | 3 | 3 | 1 | 43 | 262.421 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 5.52 | -37.96 | 3 | 3 | 1 | 44 | 262.421 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.06 | 5.84 | -100.29 | 4 | 3 | 2 | 45 | 263.429 | 4 | ↓ |
