| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 21 | No |
Popular Name: 3-[(3S)-1-benzylpyrrolidin-3-yl]oxy-6-(chloromethyl)pyridazine 3-[(3S)-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) | 2.78 | 7.54 | -41.03 | 1 | 4 | 1 | 39 | 304.801 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.78 | 5.11 | -8.3 | 0 | 4 | 0 | 38 | 303.793 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
