| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 31 | 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) | 2.95 | 5.86 | -57.76 | 1 | 7 | -1 | 99 | 465.309 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.95 | 5.11 | -15.74 | 2 | 7 | 0 | 96 | 466.317 | 9 | ↓ |
