| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 20 | Yes |
Popular Name: 2-pyrrolidin-1-yl-N-[[4-(trifluoromethoxy)phenyl]methyl]ethanamine 2-pyrrolidin-1-yl-N-[[4-(trifluo…
| 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) | 2.90 | 7.52 | -122.96 | 3 | 3 | 2 | 30 | 290.329 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.90 | 6.01 | -36.64 | 2 | 3 | 1 | 26 | 289.321 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
