| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 40 | 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) | 9.32 | 18.82 | -12.61 | 0 | 2 | 0 | 26 | 508.624 | 3 | ↓ |
| Mid Mid (pH 6-8) | 9.32 | 19.25 | -32.86 | 1 | 2 | 1 | 27 | 509.632 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 9.32 | 19.58 | -62.73 | 2 | 2 | 2 | 28 | 510.64 | 3 | ↓ |
