In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 23rd, 2011 | 20 | Yes |
Popular Name: [6-[4-(pyrrolidin-1-ylmethyl)-1-piperidyl]pyridazin-3-yl]methanol [6-[4-(pyrrolidin-1-ylmethyl)-1-…
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) | 1.25 | 5.71 | -43.1 | 2 | 5 | 1 | 54 | 277.392 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.