| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 20 | Yes |
Popular Name: 1-chloro-4-(4-ethyl-4-methyl-1-piperidyl)phthalazine 1-chloro-4-(4-ethyl-4-methyl-1-p…
| 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) | 4.66 | 9.38 | -8.77 | 0 | 3 | 0 | 29 | 289.81 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.66 | 9.51 | -23.47 | 1 | 3 | 1 | 30 | 290.818 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.66 | 9.51 | -23.21 | 1 | 3 | 1 | 30 | 290.818 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
