| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2009 | 27 | 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) | 2.93 | 2.5 | -41.98 | 1 | 7 | -1 | 104 | 406.201 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.93 | 3.43 | -95.78 | 0 | 7 | -2 | 107 | 405.193 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.47 | 5.16 | -11.14 | 2 | 7 | 0 | 101 | 407.209 | 3 | ↓ |
