| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 17 | Yes |
Popular Name: 5-methyl-6-[(6S)-2,2,6-trimethylmorpholin-4-yl]pyridin-3-amine 5-methyl-6-[(6S)-2,2,6-trimethyl…
| 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) | 2.19 | 5.37 | -27.73 | 3 | 4 | 1 | 53 | 236.339 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 4.87 | -5.26 | 2 | 4 | 0 | 51 | 235.331 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
