| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | Yes |
Popular Name: 1-(4-imidazol-1-ylphenyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]methanamine 1-(4-imidazol-1-ylphenyl)-N-[[(2…
| 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) | 1.20 | 8.01 | -47.96 | 2 | 4 | 1 | 44 | 258.345 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.20 | 6.56 | -8.17 | 1 | 4 | 0 | 39 | 257.337 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.20 | 8.52 | -84.98 | 3 | 4 | 2 | 45 | 259.353 | 5 | ↓ |
