| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 18 | 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) | 3.07 | 7.55 | -22.36 | 3 | 3 | 1 | 45 | 238.314 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 7.04 | -10.73 | 2 | 3 | 0 | 44 | 237.306 | 2 | ↓ |
