| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 38 | 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) | 3.17 | 14.56 | -74.08 | 1 | 9 | 0 | 101 | 518.614 | 12 | ↓ |
| Lo Low (pH 4.5-6) | 3.17 | 13.26 | -57.86 | 2 | 9 | 1 | 98 | 519.622 | 12 | ↓ |
