| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2011 | 21 | Yes |
Popular Name: N-(3,3,3-trifluoropropyl)-9,10-dihydroanthracen-9-amine N-(3,3,3-trifluoropropyl)-9,10-d…
| 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) | 4.57 | 8.66 | -4.59 | 1 | 1 | 0 | 12 | 291.316 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.57 | 9.84 | -42.53 | 2 | 1 | 1 | 17 | 292.324 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
