| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 27 | 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) | 5.20 | 9.97 | -11.74 | 1 | 5 | 0 | 58 | 363.461 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.20 | 10.87 | -62.29 | 0 | 5 | -1 | 61 | 362.453 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.94 | 11.51 | -41.08 | 2 | 5 | 1 | 59 | 364.469 | 3 | ↓ |
