| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 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) | 1.88 | 5.24 | -19.25 | 0 | 5 | 0 | 67 | 370.471 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.88 | 6.43 | -48.18 | 1 | 5 | 1 | 68 | 371.479 | 3 | ↓ |
