| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 15 | Yes |
Popular Name: N-[[(2R)-pyrrolidin-2-yl]methyl]-N-(2,2,2-trifluoroethyl)propan-1-amine N-[[(2R)-pyrrolidin-2-yl]methyl]…
| 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) | 2.32 | 4.29 | -35.66 | 2 | 2 | 1 | 20 | 225.278 | 6 | ↓ |
