| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2006 | 22 | 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) | 1.40 | 8.76 | -16.96 | 1 | 6 | 0 | 73 | 313.386 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.58 | 8.63 | -42.28 | 0 | 6 | -1 | 74 | 312.378 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.41 | 9.02 | -39.15 | 2 | 6 | 1 | 74 | 314.394 | 2 | ↓ |
