| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 17 | Yes |
Popular Name: 3-(1H-imidazol-4-yl)-2-(3-methylbutanamido)propanoic acid 3-(1H-imidazol-4-yl)-2-(3-methyl…
| 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) | -1.12 | 4.74 | -57.97 | 2 | 6 | -1 | 98 | 238.267 | 6 | ↓ |
| Mid Mid (pH 6-8) | -1.12 | 5.26 | -70.33 | 3 | 6 | 0 | 99 | 239.275 | 6 | ↓ |
| Mid Mid (pH 6-8) | -1.12 | 5.44 | -58.13 | 2 | 6 | -1 | 98 | 238.267 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
