| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 26 | Yes |
Popular Name: 2-methyl-N-[3-[1-(1-phenylethyl)benzoimidazol-2-yl]propyl]propanamide 2-methyl-N-[3-[1-(1-phenylethyl)…
| 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) | 4.24 | 10.65 | -12.49 | 1 | 4 | 0 | 47 | 349.478 | 7 | ↓ |
