| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 38 | No |
| 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) | 1.63 | 7.17 | -60.95 | 0 | 10 | -1 | 119 | 517.514 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.63 | 6.42 | -21.64 | 1 | 10 | 0 | 117 | 518.522 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.63 | 6.89 | -47.21 | 2 | 10 | 1 | 118 | 519.53 | 8 | ↓ |
