| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 24 | Yes |
Popular Name: N-[[1-[(1S)-1-phenylethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide N-[[1-[(1S)-1-phenylethyl]benzim…
| 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 | 9.42 | -9.75 | 1 | 4 | 0 | 47 | 319.408 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.31 | 9.79 | -30.62 | 2 | 4 | 1 | 48 | 320.416 | 5 | ↓ |
