| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 27 | Yes |
Popular Name: N-[[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]methyl]butanamide N-[[1-[3-(3-methylphenoxy)propyl…
| 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) | 4.30 | 10.36 | -13.95 | 1 | 5 | 0 | 56 | 365.477 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.30 | 10.86 | -34.72 | 2 | 5 | 1 | 57 | 366.485 | 9 | ↓ |
