| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 20 | 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) | 2.90 | 6.47 | -78.92 | 5 | 3 | 2 | 54 | 267.376 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.90 | 6.08 | -50.07 | 4 | 3 | 1 | 53 | 266.368 | 5 | ↓ |
