| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 20 | Yes |
Popular Name: N-methyl-6-(propylaminomethyl)-N-[(1R)-1-(2-thienyl)ethyl]pyridazin-3-amine N-methyl-6-(propylaminomethyl)-N…
| 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) | 3.00 | 8.05 | -41.8 | 2 | 4 | 1 | 46 | 291.444 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.00 | 6.69 | -7.04 | 1 | 4 | 0 | 41 | 290.436 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.00 | 8.09 | -98.57 | 3 | 4 | 2 | 47 | 292.452 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
