| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2007 | 29 | 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) | 3.60 | 8.8 | -59.98 | 0 | 6 | -1 | 79 | 459.316 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.05 | 8.12 | -18.96 | 1 | 6 | 0 | 76 | 460.324 | 6 | ↓ |
