| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 16 | Yes |
Popular Name: 3-[(2R)-2-methyl-1-piperidyl]-N-(2,2,2-trifluoroethyl)propan-1-amine 3-[(2R)-2-methyl-1-piperidyl]-N-…
| 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) | 2.21 | 5.8 | -34.26 | 2 | 2 | 1 | 16 | 239.305 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.21 | 7.2 | -108.06 | 3 | 2 | 2 | 21 | 240.313 | 6 | ↓ |
