| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2008 | 26 | No |
| 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) | 4.58 | 9.2 | -16.93 | 1 | 5 | 0 | 60 | 382.411 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.10 | 7.52 | -42.82 | 0 | 5 | -1 | 66 | 381.403 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.64 | 7.86 | -13.27 | 1 | 5 | 0 | 63 | 382.411 | 5 | ↓ |
