| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 33 | No |
| 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) | 3.20 | 7 | -52.97 | 1 | 7 | -1 | 89 | 491.395 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.20 | 9.26 | -63.56 | 2 | 7 | 0 | 90 | 492.403 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.20 | 8.49 | -51.47 | 3 | 7 | 1 | 87 | 493.411 | 6 | ↓ |
