| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | Yes |
Popular Name: 2-[(3-chloro-4-hydroxy-benzoyl)-(cyclopropylmethyl)amino]acetic 2-[(3-chloro-4-hydroxy-benzoyl)-…
| 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) | 0.49 | 5.87 | -48.02 | 1 | 5 | -1 | 81 | 282.703 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.49 | 6.64 | -99.04 | 0 | 5 | -2 | 83 | 281.695 | 5 | ↓ |
