| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 36 | 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) | 2.55 | 7.79 | -56.8 | 0 | 8 | -1 | 99 | 503.604 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.55 | 9.72 | -70.98 | 1 | 8 | 0 | 100 | 504.612 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.55 | 8.91 | -51.05 | 2 | 8 | 1 | 97 | 505.62 | 8 | ↓ |
