| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 19 | Yes |
Popular Name: [2-amino-3-(trifluoromethyl)phenyl]-[(2S)-2-methylpyrrolidin-1-yl]methanone [2-amino-3-(trifluoromethyl)phen…
| 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) | 1.92 | 5.62 | -7.99 | 2 | 3 | 0 | 46 | 272.27 | 2 | ↓ |
