| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: N-[(1R)-1-methyl-2-(1-piperidyl)ethyl]-1-(2,2,2-trifluoroethyl)piperidin-4-amine N-[(1R)-1-methyl-2-(1-piperidyl)…
| 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) | 2.71 | 7.44 | -116.8 | 3 | 3 | 2 | 24 | 309.42 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 5.59 | -36.5 | 2 | 3 | 1 | 23 | 308.412 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 6.41 | -31.53 | 2 | 3 | 1 | 20 | 308.412 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 8.52 | -87.12 | 3 | 3 | 2 | 21 | 309.42 | 6 | ↓ |
