| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2009 | 38 | 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) | 4.98 | 14.54 | -51.84 | 0 | 11 | -1 | 132 | 517.566 | 13 | ↓ |
| Mid Mid (pH 6-8) | 4.98 | 14.74 | -66.05 | 1 | 11 | 0 | 134 | 518.574 | 13 | ↓ |
| Lo Low (pH 4.5-6) | 4.98 | 14.86 | -44.02 | 2 | 11 | 1 | 135 | 519.582 | 13 | ↓ |
