| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 20 | Yes |
Popular Name: 3-[(3R)-1-benzylpyrrolidin-3-yl]oxy-6-chloro-pyridazine 3-[(3R)-1-benzylpyrrolidin-3-yl]…
| 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) | 3.15 | 6.74 | -40.96 | 1 | 4 | 1 | 39 | 290.774 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | 4.29 | -6.99 | 0 | 4 | 0 | 38 | 289.766 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
