| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 25 | Yes |
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) | 2.09 | -1.74 | -16.5 | 1 | 7 | 0 | 93 | 334.335 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.54 | -1.65 | -47.06 | 2 | 7 | 1 | 95 | 335.343 | 2 | ↓ |
