| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 21 | 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) | 4.01 | 11.57 | -36.9 | 1 | 3 | 1 | 31 | 292.443 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.01 | 9.18 | -4.84 | 0 | 3 | 0 | 30 | 291.435 | 10 | ↓ |
