| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | No |
Popular Name: 4-[2-[(1S)-1-chloroethyl]benzimidazol-1-yl]-N,N-dimethyl-butan-1-amine 4-[2-[(1S)-1-chloroethyl]benzimi…
| 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) | 3.11 | 10.38 | -47.65 | 1 | 3 | 1 | 22 | 280.823 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.11 | 10.78 | -81.42 | 2 | 3 | 2 | 24 | 281.831 | 6 | ↓ |
