| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 25 | Yes |
Popular Name: N-[(2,5-dimethoxyphenyl)methyl]-1-(1-isopropylbenzimidazol-2-yl)methanamine N-[(2,5-dimethoxyphenyl)methyl]-…
| 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) | 3.34 | 7.09 | -11.81 | 1 | 5 | 0 | 48 | 339.439 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 7.53 | -27.42 | 2 | 5 | 1 | 50 | 340.447 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 8.47 | -45.34 | 2 | 5 | 1 | 53 | 340.447 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.34 | 8.91 | -109.92 | 3 | 5 | 2 | 54 | 341.455 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
