In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 15th, 2010 | 31 | Yes |
Popular Name: 2-[(1S)-1-(3-methylphenoxy)propyl]-1-[3-(3-methylphenoxy)propyl]benzimidazole 2-[(1S)-1-(3-methylphenoxy)propy…
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) | 6.92 | 14.72 | -14.35 | 0 | 4 | 0 | 36 | 414.549 | 9 | ↓ |
Lo Low (pH 4.5-6) | 6.92 | 15.12 | -29.98 | 1 | 4 | 1 | 38 | 415.557 | 9 | ↓ |