| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 35 | 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) | 3.14 | 10.49 | -20.31 | 1 | 9 | 0 | 111 | 480.509 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.14 | 10.95 | -51.21 | 2 | 9 | 1 | 113 | 481.517 | 4 | ↓ |
