| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 21 | Yes |
Popular Name: (2S)-2-[(3-chloro-4-hydroxy-benzoyl)amino]-3-(1H-imidazol-4-yl)propanoic (2S)-2-[(3-chloro-4-hydroxy-benz…
| 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) | -0.67 | 2.71 | -54.51 | 3 | 7 | -1 | 118 | 308.701 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.67 | 3.41 | -112.19 | 2 | 7 | -2 | 121 | 307.693 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.67 | 3.22 | -68.7 | 4 | 7 | 0 | 119 | 309.709 | 5 | ↓ |
