| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 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) | 5.43 | 11.79 | -7.5 | 0 | 2 | 0 | 18 | 270.42 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.43 | 12.24 | -24.03 | 1 | 2 | 1 | 19 | 271.428 | 5 | ↓ |
