| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 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) | 1.75 | 3.72 | -24.18 | 1 | 6 | 0 | 75 | 336.461 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.75 | 5.84 | -43.35 | 2 | 6 | 1 | 76 | 337.469 | 5 | ↓ |
