| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 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) | 3.77 | 5.54 | -40.64 | 0 | 4 | -1 | 61 | 362.228 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.77 | 5.5 | -8.49 | 1 | 4 | 0 | 59 | 363.236 | 3 | ↓ |
