| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 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) | 5.17 | 15.01 | -19.95 | 1 | 7 | 0 | 78 | 511.047 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.34 | 14.89 | -46.2 | 0 | 7 | -1 | 80 | 510.039 | 6 | ↓ |
