| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | 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) | 3.96 | 8.64 | -3.91 | 1 | 1 | 0 | 12 | 255.336 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.96 | 9.86 | -49.8 | 2 | 1 | 1 | 17 | 256.344 | 3 | ↓ |
