| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 21 | Yes |
Popular Name: 1-[2-(3,3-dimethylmorpholin-4-yl)-3-quinolyl]-N-methyl-methanamine 1-[2-(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) | 2.53 | 6.77 | -46.4 | 2 | 4 | 1 | 42 | 286.399 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.53 | 5.32 | -5.93 | 1 | 4 | 0 | 37 | 285.391 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.53 | 7.22 | -34.03 | 3 | 4 | 0 | 43 | 287.407 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
