| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 18 | No |
Popular Name: 2-[2-[(1S)-1-chloroethyl]-5-methyl-benzimidazol-1-yl]-N,N-dimethyl-ethanamine 2-[2-[(1S)-1-chloroethyl]-5-meth…
| 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) | 3.00 | 9.54 | -50.32 | 1 | 3 | 1 | 22 | 266.796 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.00 | 7.08 | -8.04 | 0 | 3 | 0 | 21 | 265.788 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.00 | 10.05 | -93.32 | 2 | 3 | 2 | 24 | 267.804 | 4 | ↓ |
