| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: [3-(3,3-dimethylmorpholin-4-yl)-5,6-dimethyl-pyridazin-4-yl]methanamine [3-(3,3-dimethylmorpholin-4-yl)-…
| 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) | 1.22 | 2.83 | -58.2 | 3 | 5 | 1 | 66 | 251.354 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.22 | 2.47 | -9.11 | 2 | 5 | 0 | 64 | 250.346 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.22 | 2.99 | -105.21 | 4 | 5 | 2 | 67 | 252.362 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.22 | 2.59 | -23.28 | 3 | 5 | 1 | 66 | 251.354 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
