| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2006 | 37 | 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) | 1.58 | 0.5 | -51.33 | 2 | 10 | 1 | 108 | 511.551 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 0.95 | -57.71 | 1 | 10 | 1 | 105 | 511.551 | 8 | ↓ |
