| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 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) | 4.33 | 10.74 | -41.11 | 1 | 3 | 1 | 23 | 316.465 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.33 | 8.66 | -6.1 | 0 | 3 | 0 | 22 | 315.457 | 3 | ↓ |
