| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 19 | 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) | 3.21 | 6.29 | -10.21 | 1 | 4 | 0 | 66 | 253.305 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.21 | 6.76 | -40.04 | 2 | 4 | 1 | 67 | 254.313 | 3 | ↓ |
