| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2005 | 28 | 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) | -3.67 | -10.6 | -62.07 | 4 | 13 | -1 | 204 | 434.432 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -3.67 | -10.54 | -58.99 | 5 | 13 | 0 | 205 | 435.44 | 7 | ↓ |
