| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 14 | Yes |
Popular Name: N2-[(1R)-2-methoxy-1-methyl-ethyl]-N2-methyl-pyridine-2,3-diamine N2-[(1R)-2-methoxy-1-methyl-ethy…
| 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) | 0.89 | 3.75 | -26.4 | 3 | 4 | 1 | 53 | 196.274 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.89 | 3.29 | -5.26 | 2 | 4 | 0 | 51 | 195.266 | 4 | ↓ |
