| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 18 | Yes |
Popular Name: N-[[1-(m-tolylmethyl)imidazol-2-yl]methyl]propan-2-amine N-[[1-(m-tolylmethyl)imidazol-2-…
| 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) | 2.35 | 8.55 | -40.22 | 2 | 3 | 1 | 34 | 244.362 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.35 | 7.35 | -7.79 | 1 | 3 | 0 | 30 | 243.354 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
