| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 31 | 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) | 1.27 | 4.11 | -15.76 | 1 | 8 | 0 | 81 | 438.565 | 13 | ↓ |
| Mid Mid (pH 6-8) | 1.27 | 6.42 | -51.31 | 2 | 8 | 1 | 82 | 439.573 | 13 | ↓ |
