| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 15 | Yes |
Popular Name: N-(1-methyl-2-oxo-2-pyrrolidin-1-ylethyl)-N-(2,2,2-trifluoroethyl)amine N-(1-methyl-2-oxo-2-pyrrolidin-1…
| 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) | 1.11 | 4.01 | -44.19 | 2 | 3 | 1 | 37 | 225.234 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.11 | 2.77 | -11.3 | 1 | 3 | 0 | 32 | 224.226 | 4 | ↓ |
