| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 18 | Yes |
Popular Name: 4-chloro-N-[(1R)-2-cyclopropyl-1-methyl-ethyl]phthalazin-1-amine 4-chloro-N-[(1R)-2-cyclopropyl-1…
| 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) | 3.99 | 8.33 | -9.44 | 1 | 3 | 0 | 38 | 261.756 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.99 | 8.42 | -25.67 | 2 | 3 | 1 | 39 | 262.764 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
