| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | No |
Popular Name: 6-(chloromethyl)-N-methyl-N-[[(2S)-tetrahydropyran-2-yl]methyl]pyridazin-3-amine 6-(chloromethyl)-N-methyl-N-[[(2…
| 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) | 2.16 | 6.63 | -10.11 | 0 | 4 | 0 | 38 | 255.749 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.16 | 6.74 | -27.68 | 1 | 4 | 1 | 40 | 256.757 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
