| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 21 | Yes |
Popular Name: (1R)-1-(1-methylbenzimidazol-2-yl)-N-(o-tolylmethyl)ethanamine (1R)-1-(1-methylbenzimidazol-2-y…
| 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) | 3.52 | 9.6 | -42.66 | 2 | 3 | 1 | 34 | 280.395 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.52 | 8.3 | -9.77 | 1 | 3 | 0 | 30 | 279.387 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
