| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 31 | Yes |
Popular Name: 2-[(1S)-1-(4-chloro-3-methyl-phenoxy)ethyl]-1-(2-naphthylmethyl)benzimidazole 2-[(1S)-1-(4-chloro-3-methyl-phe…
| 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) | 7.45 | 15.57 | -13.12 | 0 | 3 | 0 | 27 | 426.947 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 7.45 | 16.01 | -31.85 | 1 | 3 | 1 | 28 | 427.955 | 5 | ↓ |
