| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 8th, 2009 | 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) | 5.00 | 9.08 | -12.1 | 1 | 5 | 0 | 54 | 491.579 | 12 | ↓ |
| Mid Mid (pH 6-8) | 5.00 | 11.3 | -54.13 | 2 | 5 | 1 | 56 | 492.587 | 12 | ↓ |
