| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 15th, 2007 | 28 | 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) | 4.01 | 6.49 | -17.6 | 2 | 6 | 0 | 78 | 418.28 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.01 | 7.26 | -56.23 | 1 | 6 | -1 | 81 | 417.272 | 5 | ↓ |
