| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 30 | No |
| 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) | 5.70 | 12.62 | -42.42 | 2 | 4 | 1 | 29 | 463.399 | 1 | ↓ |
| Hi High (pH 8-9.5) | 5.70 | 10.24 | -5.65 | 1 | 4 | 0 | 28 | 462.391 | 1 | ↓ |
