| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 23 | Yes |
None
| 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) | 1.53 | 3.04 | -56.1 | 4 | 5 | 1 | 76 | 318.393 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.53 | 1.64 | -10.52 | 3 | 5 | 0 | 71 | 317.385 | 8 | ↓ |
