| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 23 | No |
Popular Name: 1-[(Z)-[4-(trifluoromethyl)phenyl]iminomethyl]naphthalen-2-ol 1-[(Z)-[4-(trifluoromethyl)pheny…
| 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) | 5.46 | 7.75 | -6.72 | 1 | 2 | 0 | 33 | 315.294 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.46 | 8.54 | -37.55 | 0 | 2 | -1 | 35 | 314.286 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.47 | 9.36 | -44.64 | 0 | 2 | -1 | 35 | 314.286 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 5.46 | 8.18 | -40.56 | 2 | 2 | 1 | 34 | 316.302 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 5.47 | 9.53 | -36.33 | 2 | 2 | 1 | 34 | 316.302 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
