| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 28 | Yes |
Popular Name: N-benzyl-N-[(1S)-1-methylpropyl]-4-oxo-3-propyl-phthalazine-1-carboxamide N-benzyl-N-[(1S)-1-methylpropyl]…
| 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) | 4.41 | 12.72 | -8.42 | 0 | 5 | 0 | 55 | 377.488 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
