| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 25 | 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) | 2.64 | 9.63 | -39.18 | 2 | 5 | 1 | 54 | 366.551 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.64 | 7.44 | -12.18 | 1 | 5 | 0 | 53 | 365.543 | 8 | ↓ |
