| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 31 | 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) | 3.24 | 8.75 | -46.12 | 3 | 7 | 1 | 79 | 424.569 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 6.28 | -12.75 | 2 | 7 | 0 | 78 | 423.561 | 6 | ↓ |
