| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2009 | 26 | 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) | 2.66 | 6.01 | -53.79 | 0 | 6 | -1 | 76 | 367.406 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.21 | 8.02 | -12.01 | 1 | 6 | 0 | 73 | 368.414 | 4 | ↓ |
