| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 18 | 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) | 0.99 | 0.61 | -40.93 | 2 | 5 | -1 | 87 | 266.277 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.99 | 0.58 | -8.47 | 3 | 5 | 0 | 85 | 267.285 | 3 | ↓ |
