| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 34 | Yes |
| 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) | 4.20 | 9.99 | -14.53 | 0 | 7 | 0 | 60 | 457.53 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.20 | 12.19 | -56.71 | 1 | 7 | 1 | 61 | 458.538 | 5 | ↓ |
