| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 29 | 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) | 3.90 | 10.54 | -17.9 | 1 | 6 | 0 | 73 | 390.487 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.91 | 11.93 | -31.84 | 3 | 6 | 1 | 77 | 391.495 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.90 | 11.03 | -30.93 | 2 | 6 | 1 | 74 | 391.495 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.90 | 10.86 | -37.15 | 2 | 6 | 1 | 74 | 391.495 | 7 | ↓ |
