| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: 6-imidazol-1-yl-N-[(1S)-1-phenylethyl]pyridin-3-amine 6-imidazol-1-yl-N-[(1S)-1-phenyl…
| 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) | 2.78 | 9.47 | -9.13 | 1 | 4 | 0 | 43 | 264.332 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.78 | 10.03 | -30.15 | 2 | 4 | 1 | 44 | 265.34 | 4 | ↓ |
