| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2009 | 24 | 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) | 2.63 | 5.1 | -16.03 | 0 | 5 | 0 | 67 | 370.471 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.64 | 6.23 | -40.35 | 1 | 5 | 1 | 68 | 371.479 | 3 | ↓ |
