| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 35 | 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) | 3.93 | 12.2 | -44.75 | 1 | 6 | 1 | 62 | 510.705 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.93 | 10.57 | -16.55 | 0 | 6 | 0 | 61 | 509.697 | 6 | ↓ |
