| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 31 | 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) | 3.81 | 8.6 | -35.77 | 2 | 7 | 0 | 93 | 441.553 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.26 | 7.23 | -63.43 | 1 | 7 | -1 | 96 | 440.545 | 5 | ↓ |
