| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2011 | 17 | Yes |
Popular Name: (3S)-N-[4-(trifluoromethoxy)phenyl]pyrrolidin-3-amine (3S)-N-[4-(trifluoromethoxy)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) | 3.34 | 3.47 | -44.55 | 3 | 3 | 1 | 38 | 247.24 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.34 | 2.02 | -3.31 | 2 | 3 | 0 | 33 | 246.232 | 4 | ↓ |
