| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 26 | 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) | 3.84 | 9.99 | -8.03 | 0 | 3 | 0 | 30 | 383.948 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.84 | 11.42 | -46.2 | 1 | 3 | 1 | 31 | 384.956 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.84 | 12.27 | -55.17 | 1 | 3 | 1 | 31 | 384.956 | 3 | ↓ |
