| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2007 | 35 | 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) | 4.24 | 9.35 | -57.51 | 0 | 7 | -1 | 82 | 518.417 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.66 | 11.16 | -54.12 | 1 | 7 | 1 | 77 | 520.433 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.24 | 11.68 | -77.95 | 1 | 7 | 0 | 83 | 519.425 | 8 | ↓ |
