In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 29th, 2010 | 17 | No |
Popular Name: 6-(chloromethyl)-N-ethyl-N-(2-furylmethyl)pyridazin-3-amine 6-(chloromethyl)-N-ethyl-N-(2-fu…
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) | 2.31 | 7.4 | -9.36 | 0 | 4 | 0 | 42 | 251.717 | 5 | ↓ |
Lo Low (pH 4.5-6) | 2.31 | 7.51 | -30.42 | 1 | 4 | 1 | 43 | 252.725 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.