| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 23 | 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) | 2.17 | 8.1 | -17.51 | 0 | 5 | 0 | 55 | 331.441 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.17 | 8.58 | -46.28 | 1 | 5 | 1 | 56 | 332.449 | 1 | ↓ |
