| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 21 | Yes |
Popular Name: [6-[(3R)-1-benzylpyrrolidin-3-yl]oxypyridazin-3-yl]methanol [6-[(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) | 1.54 | 3.72 | -40.06 | 2 | 5 | 1 | 60 | 286.355 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.54 | 1.28 | -7.77 | 1 | 5 | 0 | 58 | 285.347 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
