| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 25 | Yes |
Popular Name: N-[(1S)-2-methyl-1-(o-tolyl)propyl]-4-oxo-3H-phthalazine-1-carboxamide N-[(1S)-2-methyl-1-(o-tolyl)prop…
| 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) | 3.72 | 7.05 | -7.44 | 2 | 5 | 0 | 75 | 335.407 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.17 | 5.27 | -45.99 | 1 | 5 | -1 | 78 | 334.399 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
