| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 16 | Yes |
Popular Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-N-methyl-3-(methylaminomethyl)pyridin-2-amine N-[(1S)-2-methoxy-1-methyl-ethyl…
| 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) | 0.96 | 5.16 | -41.53 | 2 | 4 | 1 | 42 | 224.328 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.96 | 3.72 | -4.51 | 1 | 4 | 0 | 37 | 223.32 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.96 | 5.6 | -93.32 | 3 | 4 | 2 | 43 | 225.336 | 6 | ↓ |
