| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 23 | 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) | 3.75 | 6.6 | -11.78 | 1 | 4 | 0 | 34 | 336.501 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.75 | 8.88 | -50.11 | 2 | 4 | 1 | 35 | 337.509 | 10 | ↓ |
