| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 13 | 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) | 3.12 | 5.84 | -4.4 | 1 | 1 | 0 | 12 | 193.677 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.12 | 7.22 | -42.99 | 2 | 1 | 1 | 17 | 194.685 | 3 | ↓ |
