| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2010 | 32 | 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) | 2.48 | 7.55 | -53.19 | 5 | 9 | 1 | 114 | 479.344 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 7.03 | -15.86 | 4 | 9 | 0 | 113 | 478.336 | 7 | ↓ |
