| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 25 | 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) | 5.44 | 11.18 | -9.23 | 1 | 3 | 0 | 38 | 326.399 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.44 | 11.64 | -27.47 | 2 | 3 | 1 | 39 | 327.407 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.44 | 11.64 | -27.49 | 2 | 3 | 1 | 39 | 327.407 | 4 | ↓ |
