| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 20 | 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) | -1.02 | 5.45 | -53.95 | 3 | 6 | 1 | 71 | 303.452 | 9 | ↓ |
| Hi High (pH 8-9.5) | -1.02 | 3.25 | -23.64 | 2 | 6 | 0 | 70 | 302.444 | 9 | ↓ |
