| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 16 | 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) | 2.51 | 2.24 | -8.48 | 1 | 4 | 0 | 59 | 319.205 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 2.34 | -36.5 | 0 | 4 | -1 | 61 | 318.197 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.51 | 2.53 | -40.65 | 2 | 4 | 1 | 60 | 320.213 | 3 | ↓ |
