| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 34 | 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) | 3.93 | 13.26 | -64.36 | 1 | 6 | 1 | 56 | 458.582 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.93 | 10.82 | -14.62 | 0 | 6 | 0 | 55 | 457.574 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.93 | 13.72 | -102.88 | 2 | 6 | 2 | 57 | 459.59 | 7 | ↓ |
