| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2009 | 20 | 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) | 2.47 | 4.61 | -16.77 | 2 | 5 | 0 | 75 | 268.272 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.93 | 2.86 | -58.46 | 1 | 5 | -1 | 78 | 267.264 | 2 | ↓ |
