| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 21 | 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 | 9.07 | -15.8 | 0 | 5 | 0 | 61 | 284.315 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.17 | 9.53 | -49.37 | 1 | 5 | 1 | 62 | 285.323 | 6 | ↓ |
