| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 26 | 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) | 2.58 | 6.87 | -46.08 | 1 | 7 | -1 | 88 | 435.327 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 8.63 | -19.17 | 2 | 7 | 0 | 85 | 436.335 | 4 | ↓ |
