| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2010 | 28 | Yes |
Popular Name: 2-methyl-N-[3-[1-(3-phenoxypropyl)benzimidazol-2-yl]propyl]propanamide 2-methyl-N-[3-[1-(3-phenoxypropy…
| 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) | 4.23 | 11.13 | -16.59 | 1 | 5 | 0 | 56 | 379.504 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.23 | 11.42 | -38.98 | 2 | 5 | 1 | 57 | 380.512 | 10 | ↓ |
