| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 31 | Yes |
Popular Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propyl]-2-[(1S)-1-pyrrolidin-1-ylethyl]benzimidazole 1-[3-(4-allyl-2-methoxy-phenoxy)…
| 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) | 4.73 | 14.32 | -41.07 | 1 | 5 | 1 | 41 | 420.577 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.73 | 11.91 | -14.01 | 0 | 5 | 0 | 40 | 419.569 | 10 | ↓ |
