| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2009 | 12 | 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) | 2.19 | 5.34 | -43.75 | 2 | 1 | 1 | 17 | 184.259 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 3.98 | -4.99 | 1 | 1 | 0 | 12 | 183.251 | 1 | ↓ |
