| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 29 | Yes |
Popular Name: 1-[3-(2-allylphenoxy)propyl]-2-[(1S)-1-pyrrolidin-1-ylethyl]benzimidazole 1-[3-(2-allylphenoxy)propyl]-2-[…
| 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) | 5.10 | 14.48 | -39.05 | 1 | 4 | 1 | 31 | 390.551 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.10 | 12.07 | -11.36 | 0 | 4 | 0 | 30 | 389.543 | 9 | ↓ |
