| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 23 | Yes |
Popular Name: N-[(1S)-1-[1-(2-chlorobenzyl)benzimidazol-2-yl]ethyl]acetamide N-[(1S)-1-[1-(2-chlorobenzyl)ben…
| 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) | 3.31 | 8.28 | -9.28 | 1 | 4 | 0 | 47 | 327.815 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.31 | 8.99 | -30.02 | 2 | 4 | 1 | 48 | 328.823 | 4 | ↓ |
