| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 35 | Yes |
Popular Name: 3-(1-benzylimidazol-4-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic 3-(1-benzylimidazol-4-yl)-2-(9H-…
| 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) | 4.57 | 0.98 | -61.21 | 1 | 7 | -1 | 96 | 466.517 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.03 | 1.63 | -65.3 | 2 | 7 | 0 | 98 | 467.525 | 9 | ↓ |
