| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 28 | 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) | 2.33 | 10.28 | -62.75 | 3 | 6 | 1 | 63 | 397.524 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | 8.64 | -23.67 | 2 | 6 | 0 | 62 | 396.516 | 7 | ↓ |
