| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2010 | 16 | 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) | 1.00 | 4.81 | -43.36 | 2 | 5 | 0 | 76 | 224.26 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 4.34 | -48.65 | 1 | 5 | -1 | 74 | 223.252 | 7 | ↓ |
