| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 16 | 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) | 3.50 | 8.93 | -10.29 | 0 | 2 | 0 | 18 | 279.181 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.50 | 9.36 | -29.83 | 1 | 2 | 1 | 19 | 280.189 | 2 | ↓ |
