| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2005 | 22 | No |
Popular Name: 2-[3-[(1-methyl-2,5-dioxo-imidazolidin-4-ylidene)methyl]indol-1-yl]acetic 2-[3-[(1-methyl-2,5-dioxo-imidaz…
| 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) | 0.27 | -0.46 | -52.47 | 1 | 7 | -1 | 99 | 298.278 | 3 | ↓ |
