| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 30 | Yes |
| 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) | 2.84 | 7.01 | -13 | 1 | 7 | 0 | 71 | 415.534 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.84 | 9 | -48.03 | 2 | 7 | 1 | 72 | 416.542 | 6 | ↓ |
