| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 25 | No |
Popular Name: (3R)-3-acetyl-N-[3-(isopropylamino)-3-oxo-propyl]-2-phenyl-3,4-dihydropyrazole-5-carboxamide (3R)-3-acetyl-N-[3-(isopropylami…
| 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) | 0.77 | 4.72 | -18.85 | 2 | 7 | 0 | 91 | 344.415 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
