| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 30 | Yes |
Popular Name: 4-[(1S)-1-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]ethyl]morpholine 4-[(1S)-1-[1-[4-(4-ethylphenoxy)…
| 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) | 4.95 | 10.55 | -10.76 | 0 | 5 | 0 | 40 | 407.558 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.95 | 11.26 | -29.06 | 1 | 5 | 1 | 41 | 408.566 | 9 | ↓ |
