| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 20 | Yes |
Popular Name: 2-[(2S)-2-(4-ethoxyphenyl)-2-(methylamino)ethyl]pyridazin-3-one 2-[(2S)-2-(4-ethoxyphenyl)-2-(me…
| 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) | 1.94 | 6.11 | -41.04 | 2 | 5 | 1 | 61 | 274.344 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.94 | 4.95 | -11.21 | 1 | 5 | 0 | 56 | 273.336 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
