| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2009 | 26 | Yes |
Popular Name: (1S)-1-(4-imidazol-1-ylphenyl)-N-[(4-imidazol-1-ylphenyl)methyl]ethanamine (1S)-1-(4-imidazol-1-ylphenyl)-N…
| 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) | 2.12 | 13.77 | -63.06 | 2 | 5 | 1 | 52 | 344.442 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.12 | 12.5 | -11.66 | 1 | 5 | 0 | 48 | 343.434 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.12 | 14.74 | -149.95 | 4 | 5 | 3 | 55 | 346.458 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.12 | 14.26 | -102.42 | 3 | 5 | 2 | 54 | 345.45 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.12 | 14.26 | -103.93 | 3 | 5 | 2 | 54 | 345.45 | 6 | ↓ |
