| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | Yes |
Popular Name: 3-[(6-chloropyridazin-3-yl)-(3-pyridylmethyl)amino]propanenitrile 3-[(6-chloropyridazin-3-yl)-(3-p…
| 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) | 1.27 | 7 | -16.5 | 0 | 5 | 0 | 66 | 273.727 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.27 | 7.47 | -53.15 | 1 | 5 | 1 | 67 | 274.735 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
