| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2004 | 26 | 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) | 3.26 | 11.45 | -14.38 | 0 | 6 | 0 | 56 | 347.422 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 11.96 | -31.08 | 1 | 6 | 1 | 57 | 348.43 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.26 | 12.72 | -51.57 | 2 | 6 | 0 | 58 | 349.438 | 4 | ↓ |
