| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 28 | 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) | 1.80 | 3.35 | -17.02 | 4 | 6 | 0 | 115 | 382.412 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.80 | 4.14 | -58.21 | 3 | 6 | -1 | 118 | 381.404 | 1 | ↓ |
