| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 31 | 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) | 3.28 | 8.93 | -49.79 | 2 | 6 | -1 | 99 | 427.517 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.28 | 6.95 | -11.88 | 3 | 6 | 0 | 96 | 428.525 | 7 | ↓ |