| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2011 | 32 | Yes |
| 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) | 3.14 | 10.64 | -41.69 | 1 | 8 | 0 | 93 | 440.496 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.14 | 8.88 | -49.53 | 0 | 8 | -1 | 91 | 439.488 | 7 | ↓ |
