| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 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) | 4.30 | 12.42 | -43.38 | 1 | 4 | 1 | 34 | 371.476 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.30 | 10.2 | -9.6 | 0 | 4 | 0 | 33 | 370.468 | 8 | ↓ |
