| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 15 | Yes |
Popular Name: (3R)-N-propyl-N-(2,2,2-trifluoroethyl)piperidin-3-amine (3R)-N-propyl-N-(2,2,2-trifluoro…
| 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) | 1.97 | 3.64 | -42.42 | 2 | 2 | 1 | 20 | 225.278 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 1.88 | -2.3 | 1 | 2 | 0 | 15 | 224.27 | 5 | ↓ |
