| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 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) | 1.15 | 4.86 | -21.65 | 1 | 7 | 0 | 72 | 365.437 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.15 | 5.26 | -34.27 | 2 | 7 | 1 | 74 | 366.445 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.15 | 7.17 | -61.16 | 2 | 7 | 1 | 73 | 366.445 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.15 | 7.58 | -115.1 | 3 | 7 | 2 | 75 | 367.453 | 6 | ↓ |
