| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 33 | 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) | 1.21 | 3.11 | -78.28 | 3 | 9 | -1 | 142 | 453.471 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 1.21 | 2.36 | -30.99 | 4 | 9 | 0 | 139 | 454.479 | 11 | ↓ |
