| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 21 | 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) | 3.81 | 10.46 | -37.8 | 1 | 3 | 1 | 17 | 309.499 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.81 | 8.26 | -4.59 | 0 | 3 | 0 | 16 | 308.491 | 8 | ↓ |
