| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 18 | Yes |
Popular Name: 1-[(1R)-1-(2,4,6-trimethylphenyl)ethyl]piperidin-4-amine 1-[(1R)-1-(2,4,6-trimethylphenyl…
| 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) | 2.77 | 7.02 | -43.68 | 3 | 2 | 1 | 31 | 247.406 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.77 | 7.93 | -106.56 | 4 | 2 | 2 | 32 | 248.414 | 2 | ↓ |
