| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 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) | 3.36 | 8.1 | -18.36 | 0 | 7 | 0 | 74 | 457.596 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.36 | 10.3 | -41.01 | 1 | 7 | 1 | 75 | 458.604 | 7 | ↓ |
