| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 29 | Yes |
Popular Name: N-[(1S)-1-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]furan-2-carboxamide N-[(1S)-1-[1-[2-(3-methylphenoxy…
| 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) | 4.12 | 9.84 | -11.19 | 1 | 6 | 0 | 69 | 389.455 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.12 | 10.33 | -32.33 | 2 | 6 | 1 | 71 | 390.463 | 7 | ↓ |
