| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 18 | Yes |
Popular Name: N-[(1R)-1-methyl-2-(4-methylphenoxy)ethyl]pyridazin-3-amine N-[(1R)-1-methyl-2-(4-methylphen…
| 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) | 2.65 | 6.42 | -31.09 | 2 | 4 | 1 | 48 | 244.318 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.65 | 6.4 | -34.74 | 2 | 4 | 1 | 48 | 244.318 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.65 | 6.24 | -10.35 | 1 | 4 | 0 | 47 | 243.31 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
