| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 23 | 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) | 4.42 | 6.95 | -58.79 | 0 | 5 | -1 | 73 | 339.481 | 11 | ↓ |
| Mid Mid (pH 6-8) | 2.82 | 7.88 | -21.18 | 1 | 7 | 0 | 77 | 412.486 | 7 | ↓ |
