In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 11th, 2011 | 25 | Yes |
Popular Name: (2S)-1-[2-(tert-butylamino)-6-(6-chloropyridazin-3-yl)-3-methoxy-phenoxy]propan-2-ol (2S)-1-[2-(tert-butylamino)-6-(6…
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) | 3.84 | 4.62 | -11.26 | 2 | 6 | 0 | 77 | 365.861 | 7 | ↓ |
Lo Low (pH 4.5-6) | 3.84 | 4.93 | -36.05 | 3 | 6 | 1 | 81 | 366.869 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.