| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 28 | Yes |
Popular Name: (1S)-1-[1-[3-(4-allyl-2-methoxy-phenoxy)propyl]benzimidazol-2-yl]propan-1-ol (1S)-1-[1-[3-(4-allyl-2-methoxy-…
| 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) | 4.04 | 9.78 | -16.06 | 1 | 5 | 0 | 57 | 380.488 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.04 | 10.21 | -33.64 | 2 | 5 | 1 | 58 | 381.496 | 10 | ↓ |
