| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 28 | No |
| 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) | 4.16 | 5.58 | -7.59 | 3 | 6 | 0 | 97 | 413.264 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.16 | 5.34 | -48.18 | 4 | 6 | 1 | 99 | 414.272 | 3 | ↓ |
