| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 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) | 5.14 | 10.53 | -8.49 | 1 | 3 | 0 | 32 | 314.473 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.14 | 11.17 | -34.12 | 2 | 3 | 1 | 34 | 315.481 | 5 | ↓ |
