| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2010 | 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) | 3.12 | 7.17 | -15.76 | 1 | 7 | 0 | 83 | 416.529 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.12 | 7.49 | -33.14 | 2 | 7 | 1 | 84 | 417.537 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.12 | 8.49 | -79.86 | 3 | 7 | 2 | 86 | 418.545 | 5 | ↓ |
