| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 33 | 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) | 2.52 | 8.11 | -25.71 | 1 | 8 | 0 | 86 | 492.045 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.34 | 7.03 | -61.75 | 0 | 8 | -1 | 92 | 491.037 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.52 | 10.43 | -62.25 | 2 | 8 | 1 | 87 | 493.053 | 8 | ↓ |
