| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 17 | 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) | -2.98 | 0.45 | -108.86 | 1 | 8 | -2 | 136 | 267.259 | 9 | ↓ |
| Lo Low (pH 4.5-6) | -2.98 | -1.54 | -58.7 | 2 | 8 | -1 | 133 | 268.267 | 9 | ↓ |
