| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 29 | No |
None
| 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) | 3.33 | 3.92 | -51.68 | 3 | 5 | -1 | 101 | 407.571 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.33 | 1.95 | -12.53 | 4 | 5 | 0 | 98 | 408.579 | 4 | ↓ |
