| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 19 | Yes |
Popular Name: N-[(S)-2-furyl-[3-(trifluoromethyl)phenyl]methyl]ethanamine N-[(S)-2-furyl-[3-(trifluorometh…
| 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) | 3.78 | 8.08 | -40.48 | 2 | 2 | 1 | 30 | 270.274 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.78 | 6.93 | -4.52 | 1 | 2 | 0 | 25 | 269.266 | 5 | ↓ |
