| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 29 | 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) | 1.86 | 4.88 | -11.88 | 1 | 6 | 0 | 62 | 418.456 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 7.2 | -46.05 | 2 | 6 | 1 | 63 | 419.464 | 10 | ↓ |
