| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 32 | 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) | 1.11 | 3.12 | -52.07 | 2 | 9 | 1 | 94 | 436.492 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.11 | 3.14 | -49.24 | 2 | 9 | 1 | 94 | 436.492 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.11 | 0.87 | -13.43 | 1 | 9 | 0 | 93 | 435.484 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.11 | 3.52 | -91.12 | 3 | 9 | 2 | 95 | 437.5 | 7 | ↓ |
