| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 23 | Yes |
Popular Name: N-[[(2R)-1-ethyl-2-piperidyl]methyl]-4-oxo-3H-phthalazine-1-carboxamide N-[[(2R)-1-ethyl-2-piperidyl]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) | 1.92 | 5.56 | -40.38 | 3 | 6 | 1 | 79 | 315.397 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.37 | 3.76 | -56.48 | 2 | 6 | 0 | 82 | 314.389 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
