| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 21 | Yes |
Popular Name: (1S)-N-[[2-(trifluoromethyl)phenyl]methyl]indan-1-amine (1S)-N-[[2-(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) | 4.19 | 10.11 | -34.38 | 2 | 1 | 1 | 17 | 292.324 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.19 | 9.25 | -4.35 | 1 | 1 | 0 | 12 | 291.316 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
