| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 20 | Yes |
Popular Name: N,4,6-trimethyl-3-(methylaminomethyl)-N-[[(2S)-tetrahydropyran-2-yl]methyl]pyridin-2-amine N,4,6-trimethyl-3-(methylaminome…
| 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) | 2.35 | 8.17 | -92.31 | 3 | 4 | 2 | 43 | 279.428 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.35 | 6.68 | -23.31 | 2 | 4 | 1 | 39 | 278.42 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.35 | 7.7 | -43.12 | 2 | 4 | 1 | 42 | 278.42 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
