| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 21 | 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) | 2.32 | 6.89 | -10.43 | 2 | 6 | 0 | 74 | 286.335 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.32 | 6.84 | -24.35 | 3 | 6 | 1 | 75 | 287.343 | 3 | ↓ |
