| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 19 | Yes |
| 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) | 2.04 | 3.99 | -7.79 | 0 | 5 | 0 | 48 | 265.309 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.04 | 6.3 | -43.67 | 1 | 5 | 1 | 49 | 266.317 | 6 | ↓ |
