| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: 6-imidazol-1-yl-N-[(1S)-1-(p-tolyl)ethyl]pyridin-3-amine 6-imidazol-1-yl-N-[(1S)-1-(p-tol…
| 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) | 3.23 | 10.15 | -9.15 | 1 | 4 | 0 | 43 | 278.359 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.23 | 10.71 | -30.15 | 2 | 4 | 1 | 44 | 279.367 | 4 | ↓ |