| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2006 | 23 | 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) | 4.62 | 10.83 | -24.76 | 2 | 4 | 1 | 44 | 310.421 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.62 | 10.42 | -11.62 | 1 | 4 | 0 | 42 | 309.413 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.62 | 11.25 | -88.77 | 3 | 4 | 2 | 48 | 311.429 | 3 | ↓ |
