| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 30 | Yes |
Popular Name: N-[(1S)-1-[1-[3-(4-allyl-2-methoxy-phenoxy)propyl]benzimidazol-2-yl]ethyl]acetamide N-[(1S)-1-[1-[3-(4-allyl-2-metho…
| 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) | 3.45 | 10.72 | -14.34 | 1 | 6 | 0 | 65 | 407.514 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.45 | 11.23 | -36.03 | 2 | 6 | 1 | 67 | 408.522 | 10 | ↓ |
