| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 26 | 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) | 4.11 | 12.18 | -93.24 | 2 | 3 | 2 | 12 | 383.983 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.11 | 10.09 | -40.31 | 1 | 3 | 1 | 11 | 382.975 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.11 | 12.01 | -113.06 | 2 | 3 | 2 | 12 | 383.983 | 6 | ↓ |
