| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | Yes |
Popular Name: N1-(1H-benzimidazol-2-yl)-N2,N2,2-trimethyl-propane-1,2-diamine N1-(1H-benzimidazol-2-yl)-N2,N2,…
| 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) | 2.45 | 7.76 | -39.88 | 3 | 4 | 1 | 45 | 233.339 | 4 | ↓ |
