| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 18 | Yes |
Popular Name: 1-(2-chloro-6-fluoro-3-methyl-phenyl)-N-(2H-imidazol-2-ylmethyl)-N-methyl-methanamine 1-(2-chloro-6-fluoro-3-methyl-ph…
| 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) | 2.38 | 6.2 | -28.6 | 2 | 3 | 1 | 33 | 268.743 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 5.19 | -8.74 | 1 | 3 | 0 | 32 | 267.735 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.38 | 8.43 | -99.57 | 3 | 3 | 2 | 34 | 269.751 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
