| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2009 | 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) | 2.43 | 11.68 | -44.66 | 1 | 4 | 1 | 38 | 312.437 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.43 | 9.62 | -9.88 | 0 | 4 | 0 | 36 | 311.429 | 7 | ↓ |
