| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 13 | Yes |
Popular Name: N-[(1S)-1,2-dimethylpropyl]-5-methyl-pyridin-2-amine N-[(1S)-1,2-dimethylpropyl]-5-me…
| 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) | 2.80 | 6.42 | -28.21 | 2 | 2 | 1 | 26 | 179.287 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.80 | 5.95 | -3.7 | 1 | 2 | 0 | 25 | 178.279 | 3 | ↓ |
