| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 19 | Yes |
Popular Name: 2-methyl-N-[[1-(p-tolylmethyl)imidazol-2-yl]methyl]propan-1-amine 2-methyl-N-[[1-(p-tolylmethyl)im…
| 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) | 2.82 | 9.49 | -43.52 | 2 | 3 | 1 | 34 | 258.389 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.82 | 8.27 | -7.51 | 1 | 3 | 0 | 30 | 257.381 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
