| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 21 | Yes |
| 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) | 2.40 | 6.68 | -77.59 | 1 | 5 | 0 | 57 | 292.379 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 4.21 | -51.67 | 0 | 5 | -1 | 56 | 291.371 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 6.23 | -78.87 | 1 | 5 | 0 | 57 | 292.379 | 6 | ↓ |
