| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 18 | Yes |
Popular Name: [(2R)-1-[[3-(trifluoromethyl)phenyl]methyl]pyrrolidin-2-yl]methanamine [(2R)-1-[[3-(trifluoromethyl)phe…
| 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) | 1.81 | 4.92 | -48.71 | 3 | 2 | 1 | 31 | 259.295 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.81 | 6.24 | -32.77 | 3 | 2 | 1 | 30 | 259.295 | 4 | ↓ |
