| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 28 | 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) | 0.86 | 7.05 | -21.89 | 0 | 8 | 0 | 79 | 405.524 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.86 | 9.4 | -57.13 | 1 | 8 | 1 | 80 | 406.532 | 5 | ↓ |
