| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 18 | Yes |
Popular Name: N-methyl-6-(methylaminomethyl)-N-[[(2S)-tetrahydropyran-2-yl]methyl]pyridin-2-amine N-methyl-6-(methylaminomethyl)-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) | 1.65 | 6.34 | -38.2 | 2 | 4 | 1 | 42 | 250.366 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 4.89 | -4.16 | 1 | 4 | 0 | 37 | 249.358 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 5.18 | -24.92 | 2 | 4 | 1 | 39 | 250.366 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.65 | 6.62 | -98.67 | 3 | 4 | 2 | 43 | 251.374 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
