| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 21 | 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) | 2.43 | 3.81 | -10.21 | 1 | 5 | 0 | 70 | 330.475 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.89 | 1.68 | -42.95 | 0 | 5 | -1 | 73 | 329.467 | 2 | ↓ |
