| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 21 | Yes |
Popular Name: N-[(1R)-2-(4-fluorophenyl)-1-methyl-ethyl]phthalazin-1-amine N-[(1R)-2-(4-fluorophenyl)-1-met…
| 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) | 3.60 | 9.62 | -30.46 | 2 | 3 | 1 | 39 | 282.342 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.60 | 9.53 | -12.54 | 1 | 3 | 0 | 38 | 281.334 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
