| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2006 | 25 | 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) | 3.88 | 10.76 | -34.63 | 1 | 5 | 1 | 45 | 344.479 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.88 | 8.64 | -8.59 | 0 | 5 | 0 | 44 | 343.471 | 6 | ↓ |
