| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 25 | 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) | 2.94 | 8.17 | -12.63 | 1 | 7 | 0 | 81 | 340.383 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.94 | 10.38 | -56.3 | 2 | 7 | 1 | 83 | 341.391 | 4 | ↓ |
