| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 30 | 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) | 3.01 | 8.35 | -13.97 | 2 | 7 | 0 | 108 | 403.438 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 5.76 | -46.77 | 1 | 7 | -1 | 111 | 402.43 | 8 | ↓ |
