| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2010 | 27 | 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) | 1.41 | 8.78 | -51.42 | 1 | 7 | 1 | 64 | 366.445 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.41 | 6.41 | -11.17 | 0 | 7 | 0 | 63 | 365.437 | 3 | ↓ |
