| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 22 | 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) | 2.96 | -0.97 | -10.99 | 1 | 4 | 0 | 54 | 309.394 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.96 | -0.86 | -40.15 | 2 | 4 | 1 | 56 | 310.402 | 3 | ↓ |
