| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 20 | 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) | 4.98 | 12.01 | -37.53 | 1 | 2 | 1 | 14 | 343.329 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.98 | 9.93 | -4.12 | 0 | 2 | 0 | 12 | 342.321 | 10 | ↓ |
