| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 16 | 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) | 1.31 | 5.11 | -16.1 | 1 | 4 | 0 | 54 | 210.24 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.31 | 5.62 | -39.08 | 2 | 4 | 1 | 56 | 211.248 | 2 | ↓ |
