| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 37 | Yes |
Popular Name: N-[(1S)-1-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]ethyl]-3-phenyl-propanamide N-[(1S)-1-[1-[4-(4-tert-butylphe…
| 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) | 7.29 | 16.52 | -10.99 | 1 | 5 | 0 | 56 | 497.683 | 12 | ↓ |
| Mid Mid (pH 6-8) | 7.29 | 17.04 | -34.99 | 2 | 5 | 1 | 57 | 498.691 | 12 | ↓ |
