| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 24 | 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) | -0.18 | -6.5 | -13.91 | 3 | 10 | 0 | 126 | 334.336 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.18 | -6.36 | -39.6 | 4 | 10 | 1 | 127 | 335.344 | 2 | ↓ |
