| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 24 | Yes |
Popular Name: N-[(3-methoxyphenyl)methyl]-N-[(1-methylbenzimidazol-2-yl)methyl]prop-2-en-1-amine N-[(3-methoxyphenyl)methyl]-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) | 3.48 | 8.56 | -11.62 | 0 | 4 | 0 | 30 | 321.424 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 9.35 | -26.15 | 1 | 4 | 1 | 32 | 322.432 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 10.88 | -40.95 | 1 | 4 | 1 | 31 | 322.432 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.48 | 11.09 | -109.02 | 2 | 4 | 2 | 33 | 323.44 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
