| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 31st, 2006 | 23 | 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) | 3.73 | 10.23 | -47.57 | 2 | 4 | 1 | 50 | 332.493 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.19 | 7.53 | -42.8 | 1 | 4 | 0 | 53 | 331.485 | 3 | ↓ |
