| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 31 | 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) | 2.26 | 11.16 | -55.64 | 2 | 6 | 1 | 67 | 428.528 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.26 | 8.9 | -18.83 | 1 | 6 | 0 | 66 | 427.52 | 6 | ↓ |
