| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 24 | 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) | 5.15 | 13.72 | -43.28 | 1 | 3 | 1 | 22 | 328.524 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.15 | 14.03 | -93.61 | 2 | 3 | 2 | 24 | 329.532 | 7 | ↓ |
